ENAMINE-ZINC03242253 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2250 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 4.1240 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 5.6530 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 6.1710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 5.6410 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 4.1110 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.8820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.6720 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.3430 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -6.7200 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -7.2430 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -6.3980 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -5.0260 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -4.4970 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -7.1180 -0.1150 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4740 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 3.9360 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 3.7800 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.7550 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 6.0310 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 5.9960 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 5.8280 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 7.2610 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 6.0100 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 5.9840 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.7330 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 3.7680 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.6030 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.6120 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -7.3810 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -8.3140 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -4.3690 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -3.4260 -0.0720 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END