PUBCHEM-ZINC06191139 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.2800 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0980 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.7470 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.0070 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3840 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.0190 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1860 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.3990 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.0280 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.6230 0.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8770 -1.9870 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4060 -2.1260 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -0.4340 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -0.1820 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 0.1880 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 0.3070 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 0.0560 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -0.3140 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 0.8140 1.5640 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.1580 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.3930 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.5520 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.4710 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.2320 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.0770 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.6250 -5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.4680 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.4700 -6.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.0000 -6.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.9370 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.7820 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.6670 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.8220 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.0940 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.4120 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 3.1190 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 1.8600 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.3990 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.9170 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.3180 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.2740 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.3840 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 0.1510 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -0.5100 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.2350 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.5180 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.3890 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.1120 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.7290 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.8570 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -0.8140 0.2740 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 30 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 10 1 M END