PUBCHEM-ZINC04999195 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.8320 0.6390 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.5300 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8730 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.1030 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.4540 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.5730 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.3470 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9980 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7780 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1200 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.8800 -1.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.8640 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.3330 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.8520 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.2930 3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.8290 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.2280 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.8630 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.4750 5.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -7.0000 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.9660 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -8.3480 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -7.7870 4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.3700 -4.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8180 1.3560 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.0630 -4.6680 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1860 1.5030 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.5070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 0.8000 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.7720 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.8440 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.2200 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3510 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.7230 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.6510 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -7.9400 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.5460 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.4510 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.5520 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.1540 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.4120 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.6800 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.4100 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -9.0970 5.6410 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END