ENAMINE-ZINC03480060 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0340 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -0.3310 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4940 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1850 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.1960 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.7380 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.3020 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 0.3980 3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -0.6880 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -0.3610 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 0.8450 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 1.1660 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 0.2860 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -0.9170 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -1.2410 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -2.4130 3.4370 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 0.7290 7.4510 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4290 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.1860 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.5880 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.4470 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.1480 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.1980 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.5540 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.8500 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.7910 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.1570 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.5010 -2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9450 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9270 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9070 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.3730 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.8270 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.1930 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 1.5320 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 2.1040 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -1.6020 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.6520 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.7440 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.6010 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3480 -5.4240 H 0 0 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END