CHEMDIV-ZINC00137860 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.6460 1.5930 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.1200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.7580 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.2380 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.8120 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.3320 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.1250 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.6010 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.0250 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.9320 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -6.0110 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.7920 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -4.6990 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -5.6300 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -5.4020 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -4.2420 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -3.3080 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -3.5360 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -3.9610 -4.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.7690 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.2220 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.9220 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.0090 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.5860 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.4790 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.8460 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.4770 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.0390 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.1300 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.2520 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.1350 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.3460 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.6210 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -6.5430 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -6.1340 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -2.4020 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -2.7950 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.6210 -0.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3370 -2.4110 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 38 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END