ENAMINE-ZINC04750665 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2040 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.5110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 4.2570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 3.6610 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 5.7360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 6.4510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 7.8290 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 8.5050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 7.8010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 6.4220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 10.3960 0.0140 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6600 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.6310 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 4.0400 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 5.9250 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 8.3840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 8.3330 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 5.8740 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END