PUBCHEM-ZINC03604189 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5120 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0170 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5240 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.7860 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.2350 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.2520 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.8270 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -1.7440 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.9410 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -2.4160 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -2.7000 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -2.5080 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -2.0320 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -1.7280 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3970 -0.6420 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -1.1610 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -0.1310 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 0.4230 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -1.8180 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -2.9120 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.6070 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8900 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8790 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8590 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3630 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3840 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.7210 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -2.5680 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -3.0730 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -2.7300 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 0.2430 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -0.3860 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -2.1000 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -1.3240 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 0.8090 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 0.0320 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 0.7570 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 1.2650 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 0.0280 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -2.6050 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -1.5650 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -2.1650 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -3.2780 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.5280 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.3720 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.2080 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -0.6280 -3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END