PUBCHEM-ZINC05521166 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 0.7620 1.7310 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.3880 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.3840 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.1800 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.5380 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.3070 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.8200 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.7700 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.3060 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.6770 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6460 -2.4300 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.8660 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.0980 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.0700 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.6190 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.3240 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 0.8160 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 0.3640 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -0.5830 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 2.0000 5.2820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -3.5210 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -3.9420 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -5.2470 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -6.1330 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -5.7120 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -4.4050 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -7.7730 2.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.3270 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0510 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.4270 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 3.3520 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.7430 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -0.9700 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.0030 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 0.6760 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 0.7480 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -0.9390 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -3.2500 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -5.5750 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -6.4030 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.0740 0.0750 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END