PUBCHEM-ZINC05919374 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9920 -0.7600 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 0.2040 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 1.5560 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 1.8200 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 3.0600 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 4.0370 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 3.7730 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 2.5340 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.1090 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.6200 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2950 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.0640 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.1790 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.6240 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.9560 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.8430 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.4060 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.5160 -6.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -0.2200 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.3100 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 1.0570 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 3.2660 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 5.0060 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 4.5360 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 2.3300 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.9200 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.7140 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.1030 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.3230 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -2.7750 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -3.6600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END