PUBCHEM-ZINC04266830 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.3000 2.1130 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.6190 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0440 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.3260 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.1230 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.5480 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.1780 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.4170 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.8230 -3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.6310 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.0630 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.8730 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.2040 -6.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.7740 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.0100 -4.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.3610 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.9220 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.3740 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.2720 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.7170 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.2660 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.5760 -9.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.5660 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.3450 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.5100 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.6660 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.7750 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.1940 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.2700 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.8560 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.3020 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.5260 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.7760 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -5.0600 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.0020 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.8090 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.6280 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -5.6400 -10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END