PUBCHEM-ZINC02171143 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.0190 1.5270 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0030 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4970 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.9620 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6230 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9700 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.6580 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.1340 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.8140 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.0150 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -6.5400 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -5.8670 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.5290 -2.9020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -8.0470 -5.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.9000 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8920 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8790 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.3680 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.3760 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1320 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1240 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.4560 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.4640 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.1960 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.4060 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.5440 -6.4440 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 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 M END