ENAMINE-ZINC03888724 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.3580 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0350 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6840 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0350 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.4270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.1030 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.6120 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 4.1430 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 4.5400 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 5.0310 3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 4.9880 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 4.3760 2.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 5.3970 4.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4860 -0.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.8210 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8980 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.8010 -1.8030 N 0 5 0 0 0 0 0 0 0 0 0 0 2.2330 -2.4330 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.8590 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.6040 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.4840 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.9810 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 4.0200 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.9770 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 4.5010 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 5.7630 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 5.3550 5.1330 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 17 -1 M END