PUBCHEM-ZINC05578510 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.7010 1.1140 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.2920 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.7580 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.1120 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.5830 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.7050 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.3550 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.1200 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.2220 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.5750 -5.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.6320 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.9800 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.3610 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.7210 -8.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.2170 -6.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.1290 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.8230 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.6270 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.0470 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.4070 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.6300 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.2510 -10.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 0.8570 -10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 1.4160 -10.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.1780 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.7970 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.5570 -9.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.6140 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 2.2510 -11.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.5980 -11.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.3880 -6.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.6510 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.4110 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.3510 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.7980 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.6370 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.3290 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.1740 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.4490 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.1040 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.8190 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.9320 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.5880 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.3180 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.5120 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.8160 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.7290 -12.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.9220 -10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 3.4060 -12.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.2410 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END