PUBCHEM-ZINC05818920 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 0.2650 -2.5640 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.6980 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.7070 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.8960 2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.5500 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.9970 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.2860 2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.4360 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.1160 -0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5260 -4.6180 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.5970 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.8150 -2.4890 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 1.2810 -2.8860 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -4.0990 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.5100 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.6640 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.4030 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -5.8940 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -6.1550 -2.9730 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