ENAMINE-ZINC03219730 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -1.6890 1.4360 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.0030 0.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.3010 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.3080 1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.5660 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.7640 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.2840 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.4860 2.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.0060 4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.0540 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.0540 6.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.0800 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 2.2060 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.7570 5.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 1.0980 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.0990 9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -0.0760 10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.1320 10.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 2.3230 10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 2.3120 9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.2480 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.7610 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.1630 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.3880 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.9270 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.9160 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 3.2140 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.0420 8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -1.0020 10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 1.1450 11.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 3.2630 10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 3.2420 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 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 27 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END