PUBCHEM-ZINC01325763 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.6710 2.8900 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.6450 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.5060 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.6060 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.8510 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 2.9920 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.6940 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 0.2230 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4720 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2140 -0.8540 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.5600 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.1270 -0.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.9340 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.1330 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.5360 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.0800 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.4010 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1780 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.6350 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.3180 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.5860 1.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.7800 2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.5780 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.1530 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.5060 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -7.8770 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -7.6180 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.7820 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.5640 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.4660 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 3.9650 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 2.3640 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.8950 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 0.1260 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.1750 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.3630 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.2540 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.8250 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.4610 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.8970 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -6.8370 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.6790 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.5170 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.9530 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -7.5220 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -8.0860 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END