PUBCHEM-ZINC03623962 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0990 1.5010 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1650 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.5770 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.0260 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.3480 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0890 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.9920 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.3030 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.0300 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.7430 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.6500 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.8400 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.5480 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -2.3420 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -3.2370 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -3.7490 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -3.3780 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -2.4940 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -1.9780 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -0.9110 2.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.0670 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.8360 -0.9080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7630 2.0830 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3170 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.6180 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 3.1410 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 3.0430 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.8320 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.6920 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -3.5360 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -4.4380 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -3.7790 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -2.2140 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.0390 1.1600 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 35 2 0 0 0 0 M CHG 1 23 -1 M END