PUBCHEM-ZINC05957815 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1650 1.2910 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.1850 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 3.2380 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 3.7670 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 5.1680 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 6.1740 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 5.9400 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 7.5840 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 8.5830 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 9.9130 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 10.2510 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 9.2630 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 7.9020 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 6.9190 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 7.2050 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 6.1380 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 6.3280 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 7.6150 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 8.6990 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 8.5180 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 9.5710 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 10.9020 -2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 11.1460 0.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.2030 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.7760 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.5710 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.6190 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.0970 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 1.4570 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 3.6890 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 3.4490 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 3.6550 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 3.2180 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 5.4590 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 8.3180 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 11.3080 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 5.1220 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 5.4740 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 7.7820 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 9.6900 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 11.6820 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 11.1400 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.7280 0.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1780 1.3040 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END