ENAMINE-ZINC03484038 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1910 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.1970 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.1980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.9310 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.4240 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -5.8110 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.8930 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -7.4970 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -7.3550 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -8.5160 -2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -9.0630 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -10.1910 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -10.7460 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -10.1760 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -9.0500 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -8.4970 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -10.9360 -8.1700 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.4940 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.2050 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.2400 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -7.5960 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -6.5610 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -10.6360 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -11.6240 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -8.6070 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -7.6210 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END