CHEMDIV-ZINC00201491 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0880 0.7880 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.5450 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.8850 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.1590 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.5080 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8210 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.2990 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.3900 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.1210 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.7060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.6350 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 2.8240 0.4010 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6890 3.7940 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 4.4070 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 4.9330 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 4.3150 1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 4.8380 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 5.5990 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 6.0760 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 5.7980 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 5.0420 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 4.5630 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 4.6950 4.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.0310 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.3340 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.9230 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.8560 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 4.1250 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 4.2110 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 3.7610 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 5.8370 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 6.6640 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 6.1700 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 3.9690 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 0.6310 -0.0370 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 9 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 12 -1 M END