ENAMINE-ZINC05071632 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 2.1480 2.0760 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.5750 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.1100 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.5240 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.4890 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7310 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.1330 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.5580 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.4930 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.3720 -2.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.0720 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.4110 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.1780 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.6020 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.2600 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.4920 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.1910 -5.7550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6800 -3.5580 -6.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.3990 -4.7900 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1720 2.4870 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 2.2370 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 2.5710 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.4140 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 0.1630 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.8300 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.2000 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.4320 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.0810 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.6650 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.4190 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.5900 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END