PUBCHEM-ZINC06524607 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2120 -0.6870 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0190 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.8180 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.1010 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.0860 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7450 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.9570 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.0760 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.7920 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3380 -0.0500 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.5410 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 1.2820 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 0.6430 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.6970 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.0140 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.2230 2.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.7450 1.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.7240 2.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.5100 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.3120 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.5790 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 2.3680 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -0.3260 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 1.3080 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 1.3980 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -0.2370 -3.6090 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END