ENAMINE-ZINC05559401 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3830 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9730 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.9920 -5.0680 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.2390 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.6920 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -2.0680 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -2.5290 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -2.6140 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -2.2390 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -1.7830 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -1.4220 5.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8690 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.0020 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -2.0020 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -2.8220 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -2.9740 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -2.3060 5.1910 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 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END