PUBCHEM-ZINC01406030 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1020 1.9610 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.4980 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.0830 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.2440 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.0430 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.4630 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.0060 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.9860 -4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.5300 -4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.5360 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -1.0150 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.5010 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.0370 -1.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.1030 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -3.4680 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.9920 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -3.1710 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -1.8180 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -1.2760 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 0.0520 -4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.0580 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.2860 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.8110 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.1030 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.8750 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.3540 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.5860 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.0700 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.2700 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.3900 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.1270 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.4520 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.0720 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.9230 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.2510 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.8710 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.1130 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -5.0480 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -3.5890 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -1.1840 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 0.6000 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.2770 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.2110 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.5110 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.8840 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.9550 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END