PUBCHEM-ZINC06057672 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -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 1.1480 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1810 3.9410 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 4.1140 -1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 3.7610 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.6060 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 4.1120 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 5.6420 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 6.1490 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 5.6450 -1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4610 6.1380 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 5.5600 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 6.1400 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8160 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4150 -0.0220 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 3.3050 1.9670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 3.9720 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.5160 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 3.7500 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.7460 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 6.0080 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 6.0050 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 7.2390 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 5.7800 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 5.8060 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 7.2260 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 5.8980 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 5.9020 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 7.1050 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 4.0940 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.6900 1.8150 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 37 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END