PUBCHEM-ZINC00345520 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3550 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.6260 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.1400 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.3880 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.1240 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.6020 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.3140 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.1720 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.0990 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -0.8870 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 0.5400 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.4400 -3.6290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.3210 -3.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.3490 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.7890 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.0340 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.5970 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 0.6870 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.2500 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 0.6990 1.0220 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 22 1 0 0 0 0 2 23 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 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END