PUBCHEM-ZINC04460751 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.2420 1.9780 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.5090 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.4330 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.7790 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.1860 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.2370 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.1080 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.1380 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.5490 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.4240 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.0220 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.9040 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.6360 2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -6.9060 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.5690 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -7.6460 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -8.0580 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -8.1470 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -8.6630 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -8.7400 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -8.3000 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -7.8000 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -7.7320 3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.8760 4.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -7.0410 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -6.8660 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 2.3400 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.5280 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.1270 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.1160 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.5150 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.5500 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.3960 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.7320 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.0310 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.8640 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.1170 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.2150 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -8.3200 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -8.9970 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -9.1330 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -8.3470 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -7.4580 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END