PUBCHEM-ZINC05614870 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.4970 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0330 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5260 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0550 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.5480 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.0550 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.7260 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.1060 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.8230 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.1410 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.7610 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -8.3060 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -9.0000 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -10.3880 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -11.0530 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -12.4480 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -13.0270 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -12.2480 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -10.8870 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -10.2530 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -8.9240 1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -9.9390 0.4460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -11.1640 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -12.3740 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8790 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8480 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8530 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.4150 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3890 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.1430 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1690 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.4380 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.4120 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.1660 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.1920 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.1700 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -6.6290 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.6910 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.2320 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.4600 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -13.0620 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -14.1030 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -12.7300 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -10.5270 4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -11.0770 4.7930 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 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END