CHEMSTAR-ZINC00551463 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3800 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.7040 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.8180 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.9120 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.7000 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.4080 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.3190 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.5090 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.6430 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.6750 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -6.0570 6.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.8450 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.9180 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.2580 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.3200 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.1060 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.7090 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.5460 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 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 1 0 0 0 0 14 15 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END