PUBCHEM-ZINC02919073 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.1000 0.7750 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.5880 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.0140 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.1400 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.5820 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.9090 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.7730 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.3340 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.1920 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.2660 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.2620 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.8460 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.7600 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.0890 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -6.5040 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.5900 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.5630 -3.5210 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3410 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.0840 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.3530 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.1990 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.5260 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -2.6370 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.6440 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -1.5620 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -0.4660 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -0.4430 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.7910 -6.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.9520 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.4300 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.9840 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.8810 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.2540 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.2850 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.5820 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.8080 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -4.4350 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -6.8030 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -7.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.9140 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.3570 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -3.4880 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -3.5020 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -1.5780 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.3770 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END