ENAMINE-ZINC05060141 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4950 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0350 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5610 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5270 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2860 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.7370 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.4320 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.6760 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.2200 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.4610 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.5180 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.2190 -2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.8240 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0200 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.3120 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.3980 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.1980 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.9210 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.9310 -4.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.2250 -5.6480 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8520 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8700 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8540 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3940 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.2020 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.6510 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.2040 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.2560 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.5480 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.7830 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.2190 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.8680 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.1720 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.6220 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.0430 -6.6140 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 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 M END