PUBCHEM-ZINC05335569 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.5460 1.0060 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.4980 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.7240 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.1040 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 -2.6730 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.6210 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.8880 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.3620 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.5700 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.3030 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.8310 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.2580 -2.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7090 -1.7600 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.6360 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.8310 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.2600 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.4940 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.2990 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.8740 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.7450 -3.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7050 -4.1990 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.4380 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.8880 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.0080 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.4360 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.4760 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.1780 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.9680 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.9280 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.5070 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -5.3510 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.9400 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.6840 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.8430 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.6490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.3690 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.0470 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.4810 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.5060 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.0550 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.5130 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.2420 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.0250 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.1590 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.9320 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END