PUBCHEM-ZINC05933597 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.3650 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0310 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.6320 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.0360 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.3770 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0380 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6830 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.0580 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6580 -0.1780 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.6370 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.9040 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.0530 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.7490 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.5930 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.8260 -4.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.5570 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.5670 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.2430 -7.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.9660 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.9560 -4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.8800 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.4950 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.6750 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.9090 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.0760 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.0380 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.5850 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.0120 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.2750 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5700 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.8010 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.5370 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.7850 -0.5700 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 M CHG 1 33 -1 M END