PUBCHEM-ZINC06547704 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1830 1.2410 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.2560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.0820 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.4530 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.9480 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1340 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.8240 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0620 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2070 1.0830 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.0360 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.0960 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.1520 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -0.0530 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.0740 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 1.0080 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 2.1400 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 2.1960 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 1.0980 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.1160 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.4090 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.1760 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.0680 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.4830 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.6440 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.6750 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.4850 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.6660 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.1250 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.0150 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.9410 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.0350 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -0.9440 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 0.9900 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 2.9850 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 3.0800 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.9850 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.4240 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.4270 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.1800 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.4570 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.0850 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.0820 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.1160 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.5220 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.4240 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.2340 -5.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.5680 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END