PUBCHEM-ZINC01180461 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4970 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0050 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7390 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.1410 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.8110 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.1010 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.6970 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0270 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.2280 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.7400 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.4890 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.9980 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 2.5670 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 3.1990 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 4.3060 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 4.7230 -5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 4.7980 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 4.2270 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 4.7060 -1.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 2.9440 -2.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.9100 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.2320 3.5840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6940 1.9580 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.8470 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.8500 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.2110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.8990 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.6620 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.9760 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.8780 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.8870 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 5.5620 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.1780 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 33 2 0 0 0 0 M CHG 1 22 -1 M END