PUBCHEM-ZINC05932645 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.4950 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.5030 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8340 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.1550 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1450 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1320 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7900 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.4530 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.4040 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7660 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.1400 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.4490 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.3560 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.0650 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.7840 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.8910 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.0330 -4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.3650 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.8240 3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.5360 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.2590 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.1910 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.5860 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.8580 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.5610 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.7520 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.8870 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.5230 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.0960 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END