PUBCHEM-ZINC05796070 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.0920 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -6.6870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -5.9610 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -8.0250 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -8.6030 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6670 -7.9700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -8.6970 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -9.5860 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -10.9850 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -10.8910 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -10.0030 -0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9560 -10.4330 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -9.9090 -2.0360 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.2410 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.2320 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -6.4160 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.4250 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -8.6060 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -7.7000 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -9.1270 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -9.1550 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -9.6520 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -11.6180 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -11.4150 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -10.4610 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -11.8880 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -9.4790 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -10.9060 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -9.2760 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END