PUBCHEM-ZINC03871286 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.1050 0.6460 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6540 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.0820 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.1470 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.1550 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.6200 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.8480 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.9360 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.2720 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.2640 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 1.8620 1.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 3.2720 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3790 3.5610 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 3.6960 -1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1770 3.1110 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 5.1250 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4830 5.7210 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 4.9160 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 4.4010 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.0440 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 6.2670 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 6.9890 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 7.2940 -1.9770 P 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 8.0860 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 5.7620 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 3.6210 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 4.1690 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.4060 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.9430 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.3610 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 2.0050 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 1.9290 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 6.1450 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 6.8400 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.0170 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.7330 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 7.7670 -2.9700 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 28 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 7 8 1 0 0 0 0 7 12 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 26 27 1 0 0 0 0 28 35 1 0 0 0 0 28 36 1 0 0 0 0 M CHG 1 37 -1 M END