PUBCHEM-ZINC06185024 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.8220 1.2260 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.3100 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.5300 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.7940 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.9760 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.1070 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.1520 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.4850 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.5280 5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -5.6520 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -6.6930 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -7.8350 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -7.9420 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -6.9060 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -5.7630 7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -4.4660 8.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -9.3790 7.6650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4610 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.2730 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.5100 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.9340 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.1160 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.3060 -4.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.9760 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.6150 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9820 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.1850 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.2040 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.9270 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.0560 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.3330 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -4.5820 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -5.3050 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -6.6100 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -8.6450 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -6.9910 9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2780 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.7240 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.1240 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6640 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END