ENAMINE-ZINC02659072 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2260 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.1460 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.7460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.9590 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.5090 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6170 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.4400 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.9640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.3540 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.2290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.8210 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.6690 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.6590 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -8.8770 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.5830 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -7.2510 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -9.8440 -0.0760 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.8240 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9940 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.8280 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.7350 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.7250 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -7.5280 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -9.8640 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END