ENAMINE-ZINC03282077 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5480 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0850 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.5840 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.8130 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.0870 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0130 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.0750 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.1860 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.3970 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.4870 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -0.3690 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.1720 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.7070 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.6810 -6.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.8270 -6.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.0320 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.0290 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.2580 -9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -1.4840 -10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -1.6940 -11.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.9250 -12.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.0690 -12.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.3000 -10.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.4730 -9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.2580 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -1.2110 -14.4950 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.9620 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8970 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8750 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.7620 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.5350 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.0480 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.8890 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.2640 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 0.3390 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 0.6910 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -2.6260 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -3.0320 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.4600 -12.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 0.6650 -13.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.0740 -10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.5110 -8.2800 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 25 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END