CHEMDIV-ZINC06917284 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0520 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.9050 5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.4220 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.2570 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.2500 7.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.4380 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.1940 8.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.4910 8.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3780 9.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.3770 10.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.4820 10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.2190 11.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.6890 11.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.4630 11.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.6900 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.6670 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.2030 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.2300 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.5080 9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.4280 10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.4800 11.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.7670 12.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.1360 11.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.4230 12.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.7150 11.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.4290 10.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END