PUBCHEM-ZINC00701911 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 3.1860 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 3.6140 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 2.8250 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.9570 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 2.9150 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 3.7460 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 2.0790 2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 2.1660 2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 1.3290 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 0.5010 4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 1.4230 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 0.4380 5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 0.3880 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 1.2670 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 1.2150 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6850 0.2850 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6530 -0.5940 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 -0.5400 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -1.6370 7.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.1500 0.2210 8.7330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8460 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 3.5880 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 4.4090 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 1.4170 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 2.8280 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 1.2480 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 2.4150 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2850 1.9930 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3600 1.8990 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -1.3190 8.8720 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END