PUBCHEM-ZINC01935060 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.4060 1.0320 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.4570 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.2820 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.6490 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.1940 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.3750 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.0020 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.1690 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.1850 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.1600 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.0730 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.1950 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.4000 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.2750 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 2.1190 -5.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.6560 -5.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 2.4940 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 2.8600 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 3.6900 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 4.1610 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 3.8000 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 2.9670 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 4.3030 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 3.9870 -7.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.4890 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.4480 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.2370 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.8590 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.2910 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2620 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.8020 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.4840 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 2.4940 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 3.9700 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 4.8090 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 2.6870 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 5.1110 -6.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 5.4150 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 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 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END