ENAMINE-ZINC05630674 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.2380 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.8820 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 3.4190 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 2.9350 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 3.7200 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 3.7720 -4.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 4.4160 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 4.9530 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 4.4680 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 5.1340 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 5.1790 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 4.5660 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 3.9040 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 3.8460 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 4.6320 -10.3800 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8090 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 1.9220 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 3.4280 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 4.7330 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 3.2270 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 3.3420 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 5.6130 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 5.6950 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 3.4270 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 3.3250 -6.8850 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END