PUBCHEM-ZINC05651430 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.4270 1.0590 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.4360 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6330 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9030 -0.0640 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.1440 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.1180 -0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 -2.4900 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.2960 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.5770 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.1420 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.3140 -1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7940 -1.9520 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -1.5200 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.0250 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 0.7690 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 2.2200 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 3.0860 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 2.7200 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 1.4200 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 0.5540 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -3.7750 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.5880 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.2660 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.1990 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.5550 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.4880 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.8650 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.9320 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.9340 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.3730 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.6430 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.9160 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.8210 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -1.7190 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 0.2750 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 0.1730 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 0.4120 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 2.5600 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 4.1150 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 2.6300 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 1.1940 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -0.3620 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 3.5600 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.8160 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.3040 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.7180 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 3.7790 -3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 4.6750 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -4.1730 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.8680 0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.4270 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -5.1200 -1.8190 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 43 47 1 0 0 0 0 47 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END