PUBCHEM-ZINC03076500 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 1.8780 -0.6410 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5890 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.8000 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.6120 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.6110 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.1980 -2.6760 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.0880 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.2470 -4.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7030 0.0460 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.7170 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.7280 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 2.5580 -7.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.6960 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.9760 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.9380 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 1.6110 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.3300 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 2.3750 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.0630 -3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.2210 -4.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.3470 -4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.2820 -5.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -1.6210 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -1.8950 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -1.4240 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -0.6780 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.4050 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.8800 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 2.7450 -3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 3.7520 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 3.5870 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 5.1350 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.6130 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.7910 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.2970 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.4660 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.7060 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.6830 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.8730 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.2500 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5760 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.5280 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.6960 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.5230 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 0.3810 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 1.5750 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 2.8550 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 2.9330 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.2520 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -2.4780 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -1.6380 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -0.3100 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.1780 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.6690 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.6850 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 4.3560 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 2.6030 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 5.2520 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 5.9030 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 5.2340 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.6680 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 4.4380 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 3.6350 -2.8540 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END