PUBCHEM-ZINC06713694 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.3700 2.2070 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.6910 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.0250 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.2040 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.8200 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.1830 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.9500 -3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.3710 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.8530 -4.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3380 -2.4900 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.8040 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.0590 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.8960 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.1370 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 2.1150 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 2.3210 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 1.5760 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.6200 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 0.3800 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.5940 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.2490 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.0260 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.4990 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.7220 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.5660 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.4450 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.6890 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.4530 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.3320 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.0910 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.0140 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.2010 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.2420 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.4650 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 2.7000 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 3.0730 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 1.7590 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 0.0500 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.1760 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.9240 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.4510 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.3460 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.4800 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.2980 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.8240 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.2680 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.4020 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.6710 -5.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.0770 -6.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.6390 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END