PUBCHEM-ZINC01938126 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0610 1.4360 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.5190 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.7910 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.8700 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 1.6710 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 2.3940 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 2.3220 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 3.2380 -0.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.6410 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.9760 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.1520 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.2160 5.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.9450 5.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0150 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.2080 5.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.7200 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.5180 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.2960 9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.2720 10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4700 9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.6900 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.8970 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -1.0930 6.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.8680 8.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -1.0790 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.2320 2.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.6260 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.3780 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.2450 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.3060 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 1.7320 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 3.0190 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.1410 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.5360 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.1390 9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.0980 11.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.4520 9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -0.3060 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.0590 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.0310 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END