PUBCHEM-ZINC01188866 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.4440 0.2780 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.5560 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.0850 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.8210 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8510 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.4220 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.7310 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.2940 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -3.5520 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.2430 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.6780 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -4.1230 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -3.3420 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -2.1340 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -3.9540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -3.1460 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5420 -3.7200 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6780 -5.1010 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -5.9090 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -5.3430 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -7.6340 0.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.9120 -5.6630 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0250 -4.7740 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3230 -5.5840 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.6610 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.1130 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.3450 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.0670 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.3900 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.0070 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.7530 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -1.7570 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -5.2220 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.2140 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -5.0810 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -2.0720 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4180 -3.0950 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -5.9710 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0420 -4.0970 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9320 -4.1970 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3060 -6.2610 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4160 -6.1610 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1720 -4.9060 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END