PUBCHEM-ZINC03871742 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7880 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1020 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1290 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7860 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4900 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.5100 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8350 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1500 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2660 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.7650 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.9320 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.6360 3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -5.0860 2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.1430 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.0280 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.2360 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.6240 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -4.5250 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.6580 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -3.9010 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -3.0060 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -2.8570 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -2.0630 3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.2990 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.6060 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.9500 5.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5730 -1.7210 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.1470 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -1.1020 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.0150 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4240 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.5390 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.2750 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.6250 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1830 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.7820 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -5.1150 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -5.3560 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -4.0130 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -2.4210 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.3360 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.8440 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 0.4640 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.4980 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -0.5410 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -1.6360 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.5690 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.8070 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.1410 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 0.5210 7.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 0.9830 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 55 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END