PUBCHEM-ZINC06910663 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2400 1.0170 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.4820 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.6820 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9680 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.2340 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.5390 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.5860 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.3200 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.0130 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -7.0130 0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2090 -6.7180 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -7.3520 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -7.0840 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -7.3940 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -7.9730 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -8.2420 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -7.9370 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.2060 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -8.8090 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.2200 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -9.0100 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -10.0060 2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -10.7000 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -9.8780 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -8.7570 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -8.3850 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -9.1140 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -10.2230 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -10.6040 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -8.8280 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.4490 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.1700 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.5000 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.9140 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.9660 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.4190 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.7460 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.1330 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.8060 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.6320 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -7.1830 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -8.2140 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -8.6940 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -8.1520 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -9.7660 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -8.9700 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.5230 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -8.8260 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -10.7900 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -11.4690 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -9.3590 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -9.2260 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -7.7660 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.9090 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -6.0950 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END