PUBCHEM-ZINC06006130 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.6990 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.5110 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.1910 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -1.5580 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -2.0270 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -2.1340 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -1.7770 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.3000 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.8810 1.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.8350 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.5070 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.3430 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.7790 4.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 2.0130 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 2.9660 4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 4.1120 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 5.2880 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 6.3650 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 6.3170 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 5.1800 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 4.0760 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.4990 6.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 7.5090 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -1.4760 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -2.3120 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -2.5020 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.8640 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.6210 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.9860 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.1110 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 5.3400 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 7.2590 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 5.1440 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 7.4300 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 7.5380 8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 8.4220 6.9800 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 12 1 M END