PUBCHEM-ZINC04952664 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5760 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.2370 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.6200 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.1280 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.2160 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.0650 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.1960 0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.4900 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.5310 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.1800 -1.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6560 -0.1380 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -2.0710 -1.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1250 -1.7230 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -3.4940 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.3610 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.7670 -2.8810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.9940 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.9600 -4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -1.9540 -0.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -0.5090 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -2.6520 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.2410 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.1400 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.6620 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.6170 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 3.1110 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -4.1590 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -3.9390 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.3580 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.1500 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -2.6340 -1.1890 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 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 31 1 0 0 0 0 M CHG 1 31 -1 M END