PUBCHEM-ZINC06132362 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 5.6310 1.5920 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 2.7180 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 3.2930 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 3.2420 -3.4580 C 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 3.8830 2.0560 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.6330 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.5620 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 2.3140 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 3.4860 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 2.6660 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 4.3190 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 4.0940 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 3.2190 -2.3760 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END