PUBCHEM-ZINC05415473 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.9170 -0.6330 1.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.5400 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.8510 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0560 0.1120 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.6180 -1.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.7460 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.0470 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.9590 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.6760 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.1860 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -6.1780 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -7.4570 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -7.5310 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5540 -0.0040 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 3.1750 -1.4920 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.5790 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.2880 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.8660 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.4120 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -5.7970 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -6.3740 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.2100 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.6430 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2000 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -8.5130 -4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -9.3100 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END