PUBCHEM-ZINC01173571 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.6970 -0.5750 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0330 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4190 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5840 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.4590 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.1760 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.7890 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -1.3840 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.2960 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.8450 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -0.8690 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 0.1940 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 1.0330 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 2.0320 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 2.2040 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 1.3740 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.3730 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.4470 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.3280 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.6700 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 4.6990 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 4.3880 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 3.0590 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 2.0300 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 5.6470 -3.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.2490 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.2580 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.6700 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.5090 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.1240 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.0350 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -0.0010 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.5690 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -1.7370 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.2030 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.4920 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.1060 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.2510 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.6730 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.5980 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.4120 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 0.9130 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 2.6760 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 2.9820 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 1.5060 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.2630 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 3.9160 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 5.7330 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 2.8130 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.0140 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.3220 3.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7420 0.4300 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 51 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END