PUBCHEM-ZINC01219992 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5370 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0070 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4800 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.6930 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1400 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3760 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1620 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7210 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.8160 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.0380 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.5190 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.6580 -6.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.7950 -8.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.1380 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.3180 -10.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.6580 -11.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.8070 -11.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.6130 -10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -3.2840 -9.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.8620 -12.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9140 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8970 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8900 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3530 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3700 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5080 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3050 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3460 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5590 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.7900 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.1060 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.7550 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.1940 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -4.0720 -12.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -3.7280 -9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.9150 -13.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.5920 -13.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.2270 -12.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END