PUBCHEM-ZINC05689851 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.8130 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.2710 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.1090 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6460 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.9950 4.8690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6930 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2210 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3250 -2.1240 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.5470 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.1640 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -3.4970 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -3.6930 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -2.4980 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -1.5000 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -0.1620 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 0.1780 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -0.8070 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -2.1290 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.2280 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.6980 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.5140 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.2240 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.3990 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.2560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.6290 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.2380 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -4.2790 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 0.6090 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 1.2190 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -0.5260 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 -2.8880 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 0.6040 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END