PUBCHEM-ZINC05821412 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 4.3050 -6.9330 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -6.0530 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -6.8050 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -5.9250 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.6380 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.0000 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.8820 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.6780 2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5460 -7.6370 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.9060 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.8510 3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.4670 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -7.8470 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -8.4720 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -7.7200 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -6.3390 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -5.7150 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -8.3350 8.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -8.9880 9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -9.5400 10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -10.2040 10.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -10.2920 10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -9.7200 8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -9.0970 8.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -11.0050 10.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -12.3560 10.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -10.4270 9.9170 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -10.8920 11.9010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -9.4000 11.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -7.1780 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -6.3980 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -7.8520 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -5.8080 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.1340 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -7.0500 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -7.7240 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -5.6800 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.0060 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.9470 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -7.5370 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.3970 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -8.4330 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -9.5470 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.7530 8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.6400 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -10.6440 11.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -9.7850 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 29 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END