ENAMINE-ZINC05704482 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7650 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1800 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.4430 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.9950 -1.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.8240 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.2220 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.3920 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8410 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.1080 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7280 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.5580 5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.6870 6.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.3360 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.1760 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.8320 9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.6410 10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.7960 10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.1480 8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.6580 11.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9320 -5.3510 12.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.6760 10.6130 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0160 1.8730 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8660 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8570 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3670 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.1650 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.7980 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.5090 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.2460 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.2590 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.7040 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.6900 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.6210 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.5440 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.9300 10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.3700 11.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.0530 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END