ENAMINE-ZINC03341919 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6930 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0350 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.8970 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.7200 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.1930 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.0610 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -8.5540 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -10.3980 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -11.1710 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -12.6640 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -12.9930 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -14.2890 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -14.6780 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -15.9960 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -16.9280 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -16.5420 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -15.2260 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -18.7320 -0.4290 Br 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6590 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.0950 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7030 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2670 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.5020 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.5170 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.4110 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -8.3960 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.9220 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -10.9380 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -13.2440 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -12.8960 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -13.9510 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -16.3000 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -17.2710 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -14.9260 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END