ENAMINE-ZINC05341579 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0620 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 5.4080 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 5.9330 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 7.3020 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 8.1480 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 7.6280 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 6.2600 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 9.8940 2.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 10.4510 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 10.1100 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 10.4090 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 10.8170 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 12.1890 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 12.1390 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 11.8620 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 10.4790 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.2500 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.2720 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 7.7100 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 8.2920 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 5.8540 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 10.0880 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 10.8830 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 12.4480 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 12.9410 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 11.8860 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 12.6130 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 10.3210 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 9.7160 3.5090 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 3 0 0 0 0 M END