ENAMINE-ZINC03276127 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3100 1.5580 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0670 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5870 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.9090 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.7400 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.0890 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.6210 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.8190 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.4620 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.5030 0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.4610 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.4580 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.8230 1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.3300 1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8110 0.7650 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 1.3790 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 2.3150 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 3.5520 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 4.0860 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 4.9820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 3.2270 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 2.1030 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 1.0550 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 1.1640 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 2.2990 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 3.3540 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.3010 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.4630 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -6.4460 0.9230 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.1000 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.7620 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.9520 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.2890 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.1120 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.3660 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.7090 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.2460 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.5390 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.9010 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 1.9810 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 4.0890 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 0.1600 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 0.3510 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 2.3630 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 4.2340 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.3790 2.9660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 46 -1 M END