PUBCHEM-ZINC05331986 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 0.1350 1.4720 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.1360 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.5620 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.0770 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4140 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.1110 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.6840 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0970 -1.5250 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.2020 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7120 -1.7740 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.0690 1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 0.7860 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.8380 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 1.8200 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.7630 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 2.7270 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 1.7410 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 1.4240 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.3020 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.2240 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.3590 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.4700 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 2.0010 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.0630 0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -3.3880 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.3060 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -5.5880 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -5.9840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -5.1030 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -3.7830 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -2.7130 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.7000 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.1830 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.0180 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.3630 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.6060 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.9130 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 3.1550 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.1080 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 1.8560 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 3.5270 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 3.4630 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.0890 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0530 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.9180 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 2.8670 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -4.0060 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -6.2980 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -7.0000 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -5.4220 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.0330 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 51 1 0 0 0 0 M END