PUBCHEM-ZINC02020583 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.0280 1.4510 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.5360 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.8380 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0550 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.0290 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.6680 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0520 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 1.4400 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 1.2940 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 0.5200 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.8670 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.7210 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.6270 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.8530 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 0.5340 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.9390 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.3380 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.1940 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.2420 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.8170 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.0000 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.1480 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.9040 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.6420 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.6020 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.1560 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 1.9810 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.9910 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 2.2820 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 1.0610 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 0.4160 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -1.4180 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.7100 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -0.1800 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -2.6150 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.7310 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.3940 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.4300 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 1.0860 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.3310 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.4740 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.2650 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -3.7980 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.7560 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.2040 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.8150 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.7160 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.3480 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.8470 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.0390 -0.6260 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END