PUBCHEM-ZINC04550095 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5130 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4740 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.3040 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4420 -3.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.7520 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.7900 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.0100 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.1780 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.1590 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.9460 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.3350 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.2950 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -7.5580 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -8.5480 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -9.7400 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -9.9880 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -9.0330 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -7.8040 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -6.8530 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -7.1230 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -8.3330 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -9.2750 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9030 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8930 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8800 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1610 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.6020 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1380 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1620 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6160 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1750 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.3840 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.0350 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.1220 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.9300 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.1610 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -8.3870 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -10.4920 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -10.9280 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.9110 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.3880 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -8.5230 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -10.2090 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END