PUBCHEM-ZINC00396431 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.9580 1.0940 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1900 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8740 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0520 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5500 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.8710 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.6900 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.0030 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6530 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.8560 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0300 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6580 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.9140 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.5910 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0190 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.7670 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.0820 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.0530 -9.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.9350 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.2080 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.0670 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.4880 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.5840 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.4700 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.2600 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.9420 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.9980 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.3620 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.5680 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.5500 -9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.8970 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 M END