CHEMDIV-ZINC06823126 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.6590 1.0600 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.2450 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.0360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4560 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7130 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.4830 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1190 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.6590 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.9340 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.4660 1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -5.4990 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.6060 1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.2460 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -7.9240 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -8.9790 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -10.2770 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -10.5260 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -9.4770 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -8.1780 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.3250 -5.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.0680 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.7830 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.3240 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.0180 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.1420 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.4640 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.3510 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.4710 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.7850 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -11.0980 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -11.5420 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -9.6750 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -7.3600 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END