PUBCHEM-ZINC02919224 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5110 1.4890 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 3.0670 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 4.0510 1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8460 3.4990 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 4.9320 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 4.3140 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.0380 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.7530 -2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.8300 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 4.7790 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 4.8760 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 4.5610 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 5.3480 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 6.4150 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 6.6860 3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 5.9620 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 3.6220 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.4380 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 5.8880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.9390 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 3.7210 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 5.1310 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 7.0330 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 6.2170 1.8020 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END