ENAMINE-ZINC05120371 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2680 1.7120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1890 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 -0.1710 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.1930 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.5290 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.8790 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.8940 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.5590 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.2020 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.1330 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.1020 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4140 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.9780 1.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 0.0620 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.5440 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.3120 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.2060 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.2520 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.4040 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.5110 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.4660 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.6030 1.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.9880 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.1610 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.0710 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.5180 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.1420 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -1.1680 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.5720 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.7980 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.3900 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.9060 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.4840 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.3060 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.1680 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.2200 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.4100 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END