PUBCHEM-ZINC06424963 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.6440 1.1830 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.3040 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.5690 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.8060 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.7980 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -1.0420 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -1.2050 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -1.0520 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -1.2660 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.8280 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.5780 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.2770 -2.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.8870 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.0920 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.3560 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.4160 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.2150 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.9560 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.8460 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 0.5480 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 1.0950 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 2.5020 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 3.0810 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 4.3950 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 5.1390 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 4.5720 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 3.2560 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.3750 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.7740 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.4590 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.5800 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.8940 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.2640 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.5160 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -5.4030 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -5.0450 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.8010 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.2040 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -1.5080 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 1.1020 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.5120 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 2.5010 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 4.8440 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 6.1670 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 5.1580 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 2.8130 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END