PUBCHEM-ZINC05041971 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.3960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0330 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.6720 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.0610 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.5900 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.9720 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.7050 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.0580 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.0280 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.8050 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.0820 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.6870 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.7970 2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -5.0050 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -5.1600 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -5.3640 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -5.4150 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -5.2610 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -5.0620 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -4.8760 2.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -5.3240 4.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.7780 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.7500 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.7490 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.1410 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.0200 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.4800 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.7850 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.8380 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.3340 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.0480 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.5520 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.1210 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -5.1680 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.1200 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -5.4840 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -5.5750 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END