PUBCHEM-ZINC05140483 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.8100 1.0040 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.3100 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 3.1560 1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3950 3.4330 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 3.5920 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.8240 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.6280 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 2.0250 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 2.0770 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 2.4420 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.7530 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 2.7000 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 2.3320 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.2310 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.5030 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 2.9090 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 4.0370 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 4.7640 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 4.3670 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 3.8370 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 4.7480 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 5.3730 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 5.0870 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 4.1760 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 3.5540 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.0730 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.3070 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.2620 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.6880 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.2230 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.7280 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.4120 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 4.6540 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.9430 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.1370 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.8340 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 2.4830 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 3.0380 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 2.9440 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 2.2870 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.6210 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 2.3430 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 4.3520 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 5.6450 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 4.9370 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 4.9720 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 6.0850 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 5.5740 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 3.9520 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.8460 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.6990 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 51 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END