ENAMINE-ZINC03517134 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6790 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0490 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4270 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0900 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.3470 -0.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.6200 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.4890 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 2.6100 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 3.8060 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 4.4780 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 3.5100 -3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 2.4310 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 1.6570 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1560 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.7400 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.2060 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.9620 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.3160 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.9680 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.3650 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.9640 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.2110 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.8560 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.2030 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.8070 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -10.8440 -1.7720 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8980 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5610 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.4670 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1690 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 3.5170 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 4.4970 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 5.2850 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 4.8820 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 1.7660 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 2.8280 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 0.9260 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.1480 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.4650 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.8880 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.9600 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -8.7100 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.2860 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.2130 -2.1460 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END