PUBCHEM-ZINC03870875 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.4160 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.8060 -2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6370 -4.2980 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.6640 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -5.7330 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.3960 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.6770 -4.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.4790 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.1800 -2.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.7970 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.2110 -3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -7.7820 -5.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -7.8320 -6.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -7.6950 -6.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -9.1400 -4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.6830 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.8900 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.8640 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -6.0050 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -9.0590 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -10.0160 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -4.5290 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END