PUBCHEM-ZINC05276741 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -0.5280 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.2610 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.9300 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4900 -2.0000 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.3940 -1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 -0.9890 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.6140 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3280 -1.7230 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.0640 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.2140 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.4410 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.8630 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.0570 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 1.1020 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.2510 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.8740 -0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7020 -2.1910 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.9070 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -0.9770 -2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1710 -0.8400 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 0.3840 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -1.5620 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -1.2630 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -0.5350 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -1.8340 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 -1.1990 -0.9900 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.7270 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8990 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8850 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8730 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.0260 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.6030 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.8080 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.6780 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.9720 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.6830 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.6900 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.0740 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.4600 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.6730 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 1.8690 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.7130 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.8070 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -2.8480 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.4490 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 1.1370 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 0.6850 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -1.5100 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -2.9220 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.5810 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.6880 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.1910 1.1420 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END