PUBCHEM-ZINC05882814 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 -2.1590 -0.8920 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.3160 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -1.8080 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.1710 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -1.3140 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -2.1060 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -3.4010 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -3.4230 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -4.2160 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -4.5890 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -1.6180 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -1.6030 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -1.1870 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -0.7190 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -0.2740 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 0.1660 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.2240 0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.7500 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.5260 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.8520 -2.5020 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 -4.8310 -1.0220 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -5.0580 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -5.3080 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -4.2590 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 0.1220 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -1.5270 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 0.0770 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -1.1160 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 0.5330 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 0.3400 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 0.6680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 0.5600 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -2.6860 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.1440 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.7300 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.8020 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.6770 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.0460 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END