ENAMINE-ZINC03167079 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1900 1.6220 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.2370 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.4160 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.2400 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.5640 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.2770 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.4740 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.2930 -0.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.6910 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 1.0570 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.4520 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 1.0670 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.9720 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 3.2700 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 3.6530 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 2.7440 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 4.1890 3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 5.4880 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 5.8750 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 6.4420 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 6.5700 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 7.4630 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 8.2300 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 8.1090 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 7.2160 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 7.0820 3.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3460 7.8390 3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 6.2160 2.4220 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4570 9.1860 7.6310 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7560 9.2950 8.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 9.8630 7.5200 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1140 2.1800 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.3040 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.3560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.4240 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.0580 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 1.6710 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 4.6610 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 3.0430 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 3.8910 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 5.9720 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 7.5630 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 8.7110 5.3450 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 29 1 M CHG 1 31 -1 M END