ENAMINE-ZINC05258402 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.4810 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.1380 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 5.4550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 6.3760 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 6.1940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 7.2950 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 8.5760 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 8.7730 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 7.6740 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 7.5840 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 6.3460 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 5.9520 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 7.0540 -0.0340 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4430 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.8330 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8600 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.9260 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5100 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.9500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9570 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 5.1980 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 9.4290 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 9.7760 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 6.6830 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.7580 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.3760 -2.2770 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END