PUBCHEM-ZINC06188262 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1010 2.1090 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.7500 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.1460 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.3160 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.6760 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.5710 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1810 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 2.1390 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 3.2330 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 4.3000 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 5.4430 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 6.4640 -2.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 6.5190 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 7.6130 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 8.2110 -2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 7.5320 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.0930 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 1.0960 -3.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 0.0450 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 0.1250 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3160 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 1.3920 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 0.2840 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.9040 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -0.9850 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -2.4750 0.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.5600 0.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.8090 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.3900 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.2070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.6330 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.2070 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.5510 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 2.8470 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 3.6740 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 4.6860 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 3.8590 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 5.0560 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 5.8840 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 5.8180 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 7.9510 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 7.7800 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7650 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 2.1820 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 2.3190 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 0.3460 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -1.7680 2.6670 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 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 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 41 1 0 0 0 0 15 16 2 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END