PUBCHEM-ZINC04759649 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.1710 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.3340 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.8510 2.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0330 -0.5210 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.3870 3.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3800 -0.7400 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.0890 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.4740 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 2.7860 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 3.7570 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 3.3900 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 2.0620 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.7900 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.0800 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -1.8990 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.5340 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -2.3490 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -1.5280 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -0.8900 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.3580 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.0530 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.4350 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.1220 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.4260 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.0440 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.6540 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.4160 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.8130 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6760 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 0.7220 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 3.0590 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 4.7900 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 4.1430 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.9560 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 2.6740 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -2.0440 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -3.1750 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -2.8460 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -1.3840 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -0.2460 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.5170 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.9790 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.2020 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.9630 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.5010 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.5530 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END