PUBCHEM-ZINC06251205 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.8920 -0.1340 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0290 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.8060 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.5320 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.5860 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1470 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.4810 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 4.2040 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 3.9460 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2620 4.6290 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 4.5430 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6940 4.2760 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 3.8980 -1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 2.5190 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.6240 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5240 2.5980 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.5640 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.3710 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 3.9010 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 3.3520 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 2.9940 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 3.2600 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 6.0400 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 6.9140 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 8.2060 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 8.3710 -0.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 6.6230 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.9200 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.6470 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.7830 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 2.1790 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.5000 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 3.2800 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 4.9210 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 3.5460 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 2.9070 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 6.5740 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 9.0270 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 6.1020 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.2190 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.3260 2.9660 H 0 0 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 29 30 2 0 0 0 0 29 42 1 0 0 0 0 42 43 1 0 0 0 0 M END