PUBCHEM-ZINC03726208 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1010 2.0350 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.6710 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.2040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.2860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.6520 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.5250 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3060 1.5530 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 2.1920 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 1.2460 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 1.2510 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 2.2010 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 3.1480 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 3.1400 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 4.3230 -1.8370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 4.3430 -4.7600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 3.5780 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 5.0260 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 5.6250 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 4.1760 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.5690 -0.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.7190 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.2890 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.2700 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.5910 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 0.5030 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 0.5120 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 2.2040 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.0170 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 3.1240 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 5.5800 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 5.0430 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 6.0780 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 6.1860 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 4.1600 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 3.6230 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 3.5560 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 5.6460 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 6.5870 2.6090 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 37 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 38 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END