PUBCHEM-ZINC05487643 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.2080 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1720 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7920 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0320 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.3480 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.9680 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5770 -1.7830 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1840 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.1210 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 0.4270 -5.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.1940 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -0.9350 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -0.1760 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.3700 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 0.6940 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 1.9820 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.2370 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 1.1810 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.0440 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.6920 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.7660 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.8700 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 1.9420 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.0460 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9820 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 2.1230 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.3570 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 0.5390 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 2.7980 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 3.2440 2.6290 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 M END