ENAMINE-ZINC04937159 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5190 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0100 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3950 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.8390 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5260 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.8770 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.8270 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.1720 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.5730 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.6260 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.2810 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.1230 -7.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.6070 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0500 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.5970 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.0510 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 1.7430 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 2.1860 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 1.9610 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.2880 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.8240 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.0960 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.1320 6.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.3180 4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.0540 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9040 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8790 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8650 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3100 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.2950 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.9100 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.8440 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.4540 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 1.9260 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 2.7200 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 2.3210 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.1170 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.3500 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.6250 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.7340 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END