PUBCHEM-ZINC06091467 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.2060 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.3740 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.2480 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.0340 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.8110 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.4240 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.0860 2.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6920 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.4160 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.6550 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.3680 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 0.8530 -2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 1.9250 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 1.9320 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 1.1780 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 1.1850 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 1.9450 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 2.7000 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 2.6980 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 3.6560 -5.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 1.9530 -8.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.2930 -2.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.6930 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.2090 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 2.0760 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.3960 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -0.9850 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 0.2850 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.7580 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 2.8840 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.5840 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 0.5950 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 3.2900 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 M END