PUBCHEM-ZINC06478028 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8060 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1400 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7910 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.1560 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.8520 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.2310 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.9310 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.2540 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.8670 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.2020 3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.1410 3.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.0950 -1.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.9990 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2020 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7520 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3110 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.0110 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.0220 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 M END