PUBCHEM-ZINC02940369 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.3610 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.5800 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.1960 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.5550 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.1380 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.4380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.2770 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.1930 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.0050 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.7050 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.0940 -0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5800 -3.0020 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -3.9560 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -5.2130 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -6.1040 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -6.1020 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -7.0100 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -7.9170 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -7.9200 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -7.0190 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -7.0270 -2.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -9.1550 0.6380 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -5.2160 2.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.7070 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.8150 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.6040 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.6420 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.1620 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 3.1990 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.2870 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.3000 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.7400 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.0040 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.7740 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.6740 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -1.2750 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.2390 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.7960 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -4.1220 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -3.4460 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -7.0090 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -8.6300 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.8900 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.8740 -1.3130 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 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 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 25 44 1 0 0 0 0 M END