PUBCHEM-ZINC00207308 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0420 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0650 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.9600 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.3670 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.9670 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -5.3460 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -5.1310 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -5.5090 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -5.2690 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -4.6650 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.3140 4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.5200 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.1460 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.5640 3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -5.9940 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -4.9740 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -4.2430 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -3.4280 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -3.6550 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -4.5840 -0.6500 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 0.5100 -0.3560 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1730 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.4280 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4070 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.4460 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4500 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1500 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2120 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.2660 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.4410 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.1340 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -5.9770 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -5.5470 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -4.4800 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.5990 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -6.4740 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -6.7420 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.3070 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -2.7160 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -4.9750 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.5010 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 48 1 0 0 0 0 M END