PUBCHEM-ZINC02530641 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.0710 1.3290 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.0010 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.4320 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.4670 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.7970 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 2.2390 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 3.6640 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 4.0460 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 4.5400 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 5.8700 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 6.6920 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 8.1180 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 9.0180 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 10.3510 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 10.8000 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 9.9180 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 8.5760 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 7.7080 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 7.4820 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 7.9610 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 6.6540 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 6.4120 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 5.6380 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 5.0990 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 5.3350 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 6.1120 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 4.1250 1.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 11.5700 -0.2860 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.7350 1.9570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.6650 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.7040 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.1240 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 2.4970 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 4.2490 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 6.3330 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 8.6720 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 11.8440 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 10.2760 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 6.8320 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 5.4500 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 4.9120 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 6.2980 -1.0210 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 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 28 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END