PUBCHEM-ZINC01095386 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.7080 1.2040 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3270 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.9200 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.3580 1.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -2.6150 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.5200 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.9500 0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -0.5550 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.9030 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.8570 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -3.1920 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.3560 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.3950 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -4.5850 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -4.7620 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -5.9770 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -5.9440 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.2940 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.6730 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.2340 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.5390 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -4.9500 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -5.4220 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -6.4340 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.8360 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.4080 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.6680 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.6110 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.8730 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3030 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.5890 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.0290 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.1680 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.3140 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.8980 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.5400 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.9500 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.2030 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.4500 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.9590 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -5.3520 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -3.8440 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -6.6450 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -5.8580 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -5.8020 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -6.5890 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.6450 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.8890 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.3980 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -5.4270 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -5.1810 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -6.8590 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -7.1040 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.6080 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.9150 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.3490 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 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 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END