PUBCHEM-ZINC00068435 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0690 1.1360 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.2230 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.8200 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.0430 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.3170 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.9200 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.3770 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.8990 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.1950 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.7820 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.0960 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.8200 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.2390 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.2830 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.0010 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.3650 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -9.0230 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -8.3160 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.9520 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -10.7400 0.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.5980 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.8290 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.5090 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.9190 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.7370 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.1970 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.5920 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.4890 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -8.9220 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -8.8340 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.4030 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 4.1300 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 5.0810 -1.4720 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END