PUBCHEM-ZINC04774381 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.4890 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.8170 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.5640 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.3660 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.7410 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.2570 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -5.3990 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -5.0310 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.5100 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -4.0450 -2.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -5.2160 -4.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -6.0430 -7.3270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -5.7220 -7.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.5880 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.5520 -5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.5960 -4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.4490 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 21 29 1 0 0 0 0 30 31 1 0 0 0 0 M END