ENAMINE-ZINC05266685 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3540 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 1.2270 -0.7070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 4.1900 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.2070 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 5.6720 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 6.1500 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 7.6790 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 8.1370 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 8.3850 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 8.7830 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 8.7790 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 8.3990 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.1230 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.4340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.0320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 3.7040 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 6.0420 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 6.0510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 5.7800 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 5.7700 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 8.0490 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 8.0590 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 8.2800 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 9.0580 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 8.3060 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.4720 -0.0410 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M END