ENAMINE-ZINC03418212 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3290 1.4850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0120 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.8450 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1400 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0970 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7640 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.2000 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.1930 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.2780 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.3760 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3890 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.2980 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.3740 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4120 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.1120 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.3500 3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.0800 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 0.0620 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.5950 6.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 0.5120 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.8540 7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 0.7880 7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 0.3800 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 0.0390 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 0.0980 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 0.2910 7.0920 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.7260 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.9120 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.8990 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.1170 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.0510 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.2260 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.4680 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.5250 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.6040 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.2130 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.1980 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.5900 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.0910 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.5980 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.9490 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.7400 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 1.1720 8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.0540 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -0.2780 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.1730 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END