PUBCHEM-ZINC05534671 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.3850 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1190 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.8580 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.2370 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1350 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.7570 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.8290 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.2770 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.9650 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.3710 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.4420 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.1390 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.5220 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -9.1670 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -8.4860 -2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.1680 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.3280 -3.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.0420 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.7930 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.7630 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.6880 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.3570 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.1770 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.9320 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.2410 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.8170 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.7490 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.6100 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -9.0920 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -10.2470 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.2820 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.9650 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.4620 3.0160 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 19 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 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END