ENAMINE-ZINC03237763 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5560 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9500 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.6840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.2690 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.1770 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.8920 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.3760 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.7900 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -7.3220 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -8.7000 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -9.5810 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -9.1040 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -7.7410 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.8480 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -10.3200 -0.1620 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 0.3790 0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -0.9030 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1770 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -2.4520 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.7620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.6150 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.6320 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -9.0730 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -10.6450 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -7.3760 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -5.7850 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -0.4320 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -1.5180 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -1.5280 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END