PUBCHEM-ZINC05242764 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.3560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0270 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.7030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0080 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3970 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.2690 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.5130 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.4170 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.3590 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.5760 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -2.0950 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -1.8890 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -2.5700 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -3.4360 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -3.5920 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -4.1990 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -5.4230 1.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 -4.4280 -0.4870 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 -3.4530 1.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -0.7920 3.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5790 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7820 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9520 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1460 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.9190 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.8730 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.0960 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 0.1820 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.9630 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.0090 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.9930 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.2710 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -2.4300 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -4.2650 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -2.9330 -0.0060 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 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 13 14 1 0 0 0 0 13 38 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END