ENAMINE-ZINC03452606 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.9850 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.7780 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.8470 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.1350 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.3600 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.2890 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.1970 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.9120 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.4560 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.2710 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.3510 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.8290 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.9680 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.1090 -5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.7080 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.6550 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.1250 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.7900 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.1200 -7.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.7850 -11.1140 Br 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.7790 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.6880 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.9700 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.3660 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.3040 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.1390 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.7120 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.7370 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END