PUBCHEM-ZINC02530616 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2800 2.6760 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.3090 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.4330 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.9170 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.2970 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.1740 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 2.8240 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 2.0570 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 4.1540 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.6580 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 5.9400 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 6.4730 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 7.8530 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 8.3460 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 7.4780 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 6.1110 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 5.5990 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 4.2560 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 3.6390 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 4.2950 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 2.1670 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 1.5250 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.1500 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -0.5950 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.0360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 1.4100 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -2.3260 -1.3520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 10.2140 0.2690 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.0610 -0.8660 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 3.3530 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.9250 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.6320 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 4.2400 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 4.7620 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 6.6150 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 8.5330 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 7.8710 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 5.4400 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 2.1050 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -0.3480 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -0.5500 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 1.9000 1.0110 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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