PUBCHEM-ZINC04739216 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1580 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4660 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8640 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6200 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9990 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7490 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.1250 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.9480 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.1880 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.3530 -2.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3420 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.2000 -5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2360 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3490 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2290 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.7120 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4200 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.4140 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -4.9360 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 14 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 24 25 1 0 0 0 0 M END