PUBCHEM-ZINC06635028 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -2.2110 1.9370 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.5140 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.4860 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.9090 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.9090 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.3100 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -5.1370 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -6.4830 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -7.3160 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -6.8990 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -8.7330 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -9.5980 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -10.9200 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -11.3950 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -10.5370 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -9.2150 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -12.7340 1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -13.3760 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -12.8060 3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -14.8020 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -15.4750 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -15.0640 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.7430 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.3100 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.7190 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.5560 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.9880 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.5830 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 2.6490 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 2.1300 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 2.0440 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.4070 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.3200 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.3790 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.2920 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.0160 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.1030 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -2.8020 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -2.7150 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -6.8150 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -9.2300 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -11.5890 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -10.9090 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -8.5500 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -13.2050 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -15.4240 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -14.8860 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -16.5390 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -15.8580 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -14.2040 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.6580 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.3860 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.8720 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.6410 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.9170 0.4060 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END