ENAMINE-ZINC05869575 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.5090 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.8760 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5570 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.8500 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.4840 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.5270 0.0790 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.0140 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.6670 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -8.1180 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -8.8390 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -10.1560 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -11.1440 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -12.4490 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -12.8370 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -11.8970 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -10.5560 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -9.1310 -2.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -14.2870 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -13.4860 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.8450 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.6240 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.4190 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.3720 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.5590 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.1220 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -10.8620 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -12.1990 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -14.7820 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -14.3560 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -14.7710 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -13.8800 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -14.2970 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -13.0300 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.1200 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.3730 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.9730 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END