PUBCHEM-ZINC02773495 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.6120 0.2950 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.2030 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.4640 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.4400 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.6790 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.9440 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.9670 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.7320 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.2010 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -2.4650 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -2.7060 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -2.6690 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -2.9000 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -2.8570 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -2.5860 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -2.3560 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -2.3920 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.1670 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8860 -3.1690 -1.3660 Br 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -2.9890 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -2.3470 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -3.9600 3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -4.3180 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -5.8360 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -6.1950 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -4.6920 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -7.9600 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.4840 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.8410 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.6290 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.5370 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7490 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.2340 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.6600 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.1720 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.7530 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.4800 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -3.1120 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -2.5570 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -2.1480 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -4.0200 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -3.8150 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -6.1330 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -6.1190 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -6.4720 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -6.7520 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -4.4360 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -4.4310 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -8.3550 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -8.1690 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -8.4320 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -6.5080 4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 52 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END