CHEMDIV-ZINC06937981 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.2090 -2.6220 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.9970 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.1070 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.8410 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1600 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7390 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.1940 -2.8860 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.7990 2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1420 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.7450 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.8810 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.2010 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.8980 5.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.2260 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.9070 4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.2820 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.0650 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -7.1090 7.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.7240 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.3520 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.2600 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.7060 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.6670 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.3900 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.8240 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.3120 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.1210 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.1680 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.0530 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.5390 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.1250 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.1060 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.1080 9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END