ENAMINE-ZINC03246192 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.6760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.2710 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1760 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.8930 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.3770 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.7890 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -7.3240 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -8.7020 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -9.5840 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -9.1080 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -7.7450 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -6.8520 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -10.3260 -0.1650 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.7370 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -4.0340 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -1.8130 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -2.9530 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -4.2020 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -4.9880 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -4.2600 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -3.5450 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -2.0640 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -1.9530 -2.2220 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.7550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.6170 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.6340 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -9.0740 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -10.6480 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -7.3820 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -5.7890 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.9420 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -4.7740 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -5.8970 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -5.2710 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -3.5430 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -4.9760 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -3.5880 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -4.0370 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -1.4840 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -1.6720 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -0.9760 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -1.9900 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END