PUBCHEM-ZINC06452968 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.3330 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.9700 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.0130 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.7230 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -1.9740 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.1430 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -3.3910 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -2.4630 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -1.2790 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -1.0520 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -0.5340 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -1.2660 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -2.4220 6.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -3.1120 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -0.8360 7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 0.2820 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 1.3600 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 0.8060 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0330 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.7820 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.6750 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -1.1180 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.8640 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -4.3030 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -0.1470 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -0.4670 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -1.6830 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 0.7220 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -0.1310 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 1.6460 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 2.2320 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 0.6880 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 1.4900 4.7450 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END