PUBCHEM-ZINC02004841 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.0370 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.9880 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 3.0040 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2950 3.3730 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 3.4800 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 4.2140 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 3.1170 2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 2.2430 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 1.3230 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 0.4240 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 0.4250 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.3240 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 2.2450 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 3.1740 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 3.5170 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 3.7570 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 3.8430 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 4.3870 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 4.8470 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 4.7640 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 4.2280 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -0.7080 -0.6460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0530 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.3920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.4010 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.2840 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.1000 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3730 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 3.4920 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 1.3160 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -0.2830 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 1.3210 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 3.4840 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 4.4540 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 5.2720 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 5.1240 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 4.1680 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.5350 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 38 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END