PUBCHEM-ZINC05818926 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -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 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -2.5680 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6840 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.6900 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.8650 -3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.5150 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.9610 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.2600 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.4300 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.1240 0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5420 -4.6270 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -4.6160 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -3.8400 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.8390 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -5.5020 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -4.0930 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.6730 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.1750 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -5.9160 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -6.1850 2.8370 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END