PUBCHEM-ZINC05835283 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.5080 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0220 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5380 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5270 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.6530 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.2700 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.5440 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.3490 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.7420 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -1.3300 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -1.5280 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.1390 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.2010 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.7490 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5830 -2.5360 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -0.6300 0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5900 -1.0190 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.1860 0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9130 0.8640 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -1.0880 -0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9100 -0.5790 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -2.2570 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -1.4810 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -2.2170 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -0.4050 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 0.4560 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -1.8180 -5.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.5000 -7.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8830 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8750 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8550 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3700 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1910 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.6280 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1630 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.7720 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.1080 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.9850 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -2.0990 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -0.5810 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -2.4990 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -0.1430 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 1.1870 1.3080 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 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 26 43 1 0 0 0 0 M END