ENAMINE-ZINC04206083 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.5350 1.9840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.6230 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.2460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.2450 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.6040 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 2.4860 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 3.9420 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 4.3760 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.8700 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.0730 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.7620 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.7780 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.1360 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.7000 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.9380 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.9590 0.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.6610 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.2340 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.9850 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.7360 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.0590 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5480 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.9940 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -1.3880 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.9430 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 4.7910 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 5.7350 -0.2370 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 M END