PUBCHEM-ZINC05531762 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7070 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.1250 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.9040 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.2640 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.8900 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.1640 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7580 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0240 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7060 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0530 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.1550 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.8580 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.4700 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.3760 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.3370 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.3590 -6.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.0020 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.2880 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.3190 2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.0180 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.2610 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 2.4220 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 3.1960 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 2.3610 8.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.8950 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.1070 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8670 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8700 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8620 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.4300 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.8630 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.9690 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.6640 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.4590 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.7120 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.0780 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.1930 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.0880 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.9730 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.4090 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.3060 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 1.8700 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 3.0730 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 1.5630 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 3.4910 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 4.0860 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.2480 9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 2.7460 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 0.2260 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.7980 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.9610 5.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END