PUBCHEM-ZINC03151971 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.5950 -0.1190 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.4710 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.9060 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.9790 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.3820 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.8050 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.4400 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.5130 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -0.9480 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.3000 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.2240 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.8010 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4540 -3.8570 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -2.3060 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -3.2280 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -2.8050 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -1.4600 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -0.5380 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.9620 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -2.1930 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -1.4730 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -2.4780 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.2160 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.1880 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.9620 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.1050 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.8600 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.5430 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.2300 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -4.2790 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.5230 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -4.2790 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -3.5250 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -1.1290 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 0.5130 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -0.2420 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -3.0530 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -2.1070 -2.5730 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END