PUBCHEM-ZINC00278243 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3130 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0780 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.8210 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1840 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.2260 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.9660 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.1130 -0.2070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.9650 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -1.4040 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.2010 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.7370 -4.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.2810 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.5050 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -2.5870 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.6320 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -4.4920 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -4.3170 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -3.3000 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -2.4460 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -5.1370 -8.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.5420 0.4570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.8870 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.5790 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.0540 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.5930 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.0340 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.4670 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -0.8730 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.1330 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -1.6890 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.2090 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.7640 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.0470 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.5710 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.8160 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -5.2970 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -3.1690 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -1.6400 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.8500 -1.5630 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1180 0.1550 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END