PUBCHEM-ZINC03755264 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.6930 -1.4380 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.7860 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.5150 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.8970 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.5510 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.8200 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0200 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.4080 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.0760 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.3680 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -0.0270 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.7000 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -0.7890 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -0.5460 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -1.5290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -1.7840 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 -2.8060 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 -3.5920 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -3.3570 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -2.3230 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -1.8560 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -2.2220 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2090 -3.1230 0.3030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 0.5310 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -0.0020 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -1.1400 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.6450 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4900 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.0060 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8500 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3290 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.9670 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 3.1550 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 1.8930 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.7790 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 -1.1770 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 -4.3960 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 -3.9740 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 0.8400 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 1.3870 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 0.7880 3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 0.4020 4.7510 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END