PUBCHEM-ZINC05995636 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.7530 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.2340 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.4740 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.9600 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.1780 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -1.9240 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.4520 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.2150 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.7570 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.4880 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -2.5780 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -0.5090 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -0.8280 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 0.3790 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 1.4080 -4.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 0.3160 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 1.4900 -6.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1470 2.3940 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 1.5310 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 0.2620 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 0.1790 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 0.1380 -8.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1140 -0.7350 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 1.4070 -7.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4370 2.2800 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 1.3660 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 0.0550 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.4790 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -2.1600 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -2.5520 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.1050 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.2600 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -1.1170 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.6530 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -0.5070 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 1.5900 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 2.4040 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -0.6110 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 0.2910 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5930 -0.7250 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 1.0520 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 0.4920 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 1.3060 -9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 2.2700 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 0.9280 -10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 0.0260 -10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -0.8490 -10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.3770 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.1940 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.3320 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END