PUBCHEM-ZINC06308589 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.7220 0.1490 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.3190 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.1760 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.6290 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.0790 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.5160 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.7330 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.7120 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.5340 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.7350 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.7530 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -8.2680 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -8.1200 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -8.9690 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -9.3910 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -8.4000 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -8.2080 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -7.5850 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -6.6780 -2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -9.4340 -1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -10.6860 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -10.8160 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -9.9140 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -8.7690 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.1690 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.5210 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.7450 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.4780 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.4640 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.7630 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.2660 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.9470 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.9620 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -7.4810 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.1810 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.7880 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -7.0880 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -10.3760 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -9.4440 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -8.7870 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -7.4430 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -9.1720 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -7.5430 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -11.5310 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -10.6510 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -11.8490 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -10.4430 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -10.4490 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -9.5330 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -8.0400 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -8.2870 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.7100 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.0760 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.1640 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.5230 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.8610 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END