PUBCHEM-ZINC02005578 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 4.1540 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.3210 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1920 3.8240 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 4.3710 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 5.0380 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 5.4990 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 5.3970 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 6.2980 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 5.8780 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 5.9650 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 6.1570 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 7.2210 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 7.0920 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 5.8980 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 4.8330 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 4.9650 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 5.7350 -10.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 7.6580 -4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 5.6510 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0350 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5190 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9380 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 3.3570 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.9450 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 6.0510 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 4.4630 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 4.8480 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 6.5290 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 5.7190 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 4.3650 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 6.5420 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 4.8530 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 6.9930 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 5.6530 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 8.1540 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 7.9240 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 3.9000 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 4.1350 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 8.2850 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 6.1540 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 5.0860 -2.7830 N 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END