PUBCHEM-ZINC06502346 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6940 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7330 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9650 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6440 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8720 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1190 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0380 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4050 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5520 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.4230 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.5320 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.4140 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.1860 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.0770 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.1940 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.0380 -5.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0070 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.7010 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.1860 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.2590 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.3480 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.6120 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.4910 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.2810 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.1180 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.3280 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.9770 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.4780 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END