PUBCHEM-ZINC05189332 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 -1.4320 -0.5330 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.0130 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.1640 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.2690 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.9560 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.3490 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.3410 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.9860 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.8180 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.5920 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.1550 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.3230 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 1.6040 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 2.2640 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.2950 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0560 0.0000 C 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 0.5660 -0.3550 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.3660 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.0300 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.4180 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.5630 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.4110 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.2230 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.4240 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.2240 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.3240 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.8900 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -3.5200 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.3440 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.3520 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.4410 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.7800 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.0950 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.5800 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.2990 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.7540 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.5600 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.9380 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 2.2720 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.6680 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 2.5160 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 3.1710 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 0.8460 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.5120 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.9120 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.1180 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 M END