CHEMDIV-ZINC00073444 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7110 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6990 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6530 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1170 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.5830 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.7800 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.2070 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.4370 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -5.2400 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.8180 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0320 2.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1460 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.4820 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.5060 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.6000 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.3600 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.7700 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.4200 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.6680 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END