ENAMINE-ZINC03168024 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1370 1.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1700 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.5390 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.9980 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.5460 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.7930 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.1760 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.9120 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.2850 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.9150 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.1670 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.5260 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.2390 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.3570 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0120 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.8500 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.0400 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.6120 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.4540 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.1770 -5.7990 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.9820 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.0900 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.0380 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0390 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.6660 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -5.9810 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.8660 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.4320 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.0990 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.6440 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.3560 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 1.2430 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.9600 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END