PUBCHEM-ZINC05574764 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 1.2860 1.9170 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.4330 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.3600 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.6930 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.1800 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.5810 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2630 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.1480 -3.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1710 -4.7610 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.6340 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.6210 -2.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -4.4990 -5.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.3550 -3.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.7840 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.8900 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.2770 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.4710 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -7.2980 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -8.6060 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -9.6340 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 2.0990 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.1970 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.5130 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.1530 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.2510 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3320 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.4300 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.5420 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -5.2710 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.1800 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.5340 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.9130 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -8.5710 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.8920 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -10.6160 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -9.6690 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -9.3480 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.9860 -2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END