PUBCHEM-ZINC06496907 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -2.0690 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2350 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2480 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.9950 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.2000 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.2350 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -2.7170 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -2.9960 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -3.4440 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -3.4510 1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -3.7260 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -2.9980 2.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6360 -2.8660 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -3.1610 4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -3.4970 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -2.8920 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -2.9920 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -2.6370 8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -2.1800 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.0740 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -2.4300 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -2.4410 3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 -3.8610 -0.3490 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 -1.5680 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4150 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.4380 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.0720 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -2.8760 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -3.3470 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -2.7150 9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -1.9040 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -1.7160 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 -4.9260 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4070 -3.6630 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 -3.2950 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 17 1 M END