PUBCHEM-ZINC05647254 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 3.8500 -4.1530 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -3.7420 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.6320 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.9250 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.3370 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.4480 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.7150 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.9810 -1.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4100 -0.4730 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5880 -3.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0580 -0.7560 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6960 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -2.2150 -4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.1390 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.7460 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.1880 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.9870 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.3680 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.9420 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.5060 -2.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 0.7310 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.0250 -3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -5.0160 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -4.2840 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -2.3300 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.7980 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.7610 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.3010 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.0810 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.1160 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.9250 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.9860 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.2270 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 1.3800 -4.2700 O 0 5 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 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 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 8 1 M CHG 1 34 -1 M END