PUBCHEM-ZINC03746192 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1570 1.4570 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0660 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.5610 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.2270 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.6160 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.2340 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.5810 0.8420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.0180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.8560 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.2080 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.4800 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.6460 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.5430 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.2940 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.1510 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.8240 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.4820 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -7.8100 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -9.0340 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -9.1090 -0.6830 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -10.0560 -0.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -9.1990 0.9990 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.4500 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.5450 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -3.6770 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.9320 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5230 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.2390 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 3.3150 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -5.5500 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.4210 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.2230 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.0960 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.4300 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.4700 -0.6650 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 M CHG 1 35 -1 M END