PUBCHEM-ZINC04373511 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.1410 -0.5190 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.8520 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.0060 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.3390 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.4850 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.6090 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.4430 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -4.8300 0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9340 -4.3070 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -4.2820 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -5.1950 1.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -6.6980 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5980 -7.4720 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -6.2600 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -7.1140 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -6.7210 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -8.5290 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -9.3000 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -10.6190 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -11.1780 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -10.4200 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -9.0970 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -8.2700 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -7.2060 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -8.2540 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -8.7200 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -8.1390 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -7.0900 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -6.6210 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.4100 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.4970 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.2990 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.6700 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.8740 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.1870 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.9830 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.1570 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.3610 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.5490 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.2050 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -8.8650 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -11.2170 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -12.2120 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -10.8620 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -8.3680 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -8.6210 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -7.2240 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -8.7080 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -9.5390 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -8.5040 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -6.6360 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -5.8000 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END