PUBCHEM-ZINC05817363 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.2990 -0.4420 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.5240 -3.0410 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.9670 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4620 -2.8570 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -2.2120 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -1.1440 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.4510 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -0.8270 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -1.8950 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -2.5840 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -5.2400 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -6.6890 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -7.3760 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -8.7050 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -9.3480 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -8.6610 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -7.3330 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.4620 -1.9620 O 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.4150 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.0260 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -0.8500 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 0.3830 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -0.2860 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -2.1880 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -3.4160 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -5.0150 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -5.0490 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.8740 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -9.2420 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -10.3860 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -9.1630 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -6.7980 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.0010 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -4.3900 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -4.5950 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END