PUBCHEM-ZINC03799969 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 75 0 0 0 0 0 0 0 0999 V2000 -0.9000 1.2540 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.0570 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.5630 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.9320 1.1110 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.8740 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.1490 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.2410 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.5170 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.5500 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.8110 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.0360 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.0020 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.7450 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.3290 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.1890 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.0450 7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.1010 8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.2910 8.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 0.2330 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 1.4790 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.6030 9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.3220 8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.6080 3.0270 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.4040 4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.9050 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.1920 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -7.1930 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.8290 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -4.8360 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -4.7710 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.1740 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.3490 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.6220 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.9820 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.6400 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.0750 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.7850 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.1220 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.2990 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.4030 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.4950 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -5.4190 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.1170 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.6450 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -4.4330 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -6.0060 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -5.2080 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.5910 8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.0610 9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.4880 9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.0370 9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.8740 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 2.2340 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 1.2150 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.2840 9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 1.3580 9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.9990 8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -0.5860 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.4330 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.2100 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.5210 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -6.1340 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.8650 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -7.2520 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.1750 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -4.6690 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -5.8180 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -4.9380 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -3.7890 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -5.5390 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.4910 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.4330 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.4800 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.5380 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.7560 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 30 68 1 0 0 0 0 30 69 1 0 0 0 0 30 70 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 71 1 0 0 0 0 32 72 1 0 0 0 0 33 73 1 0 0 0 0 33 74 1 0 0 0 0 33 75 1 0 0 0 0 M END