ENAMINE-ZINC07156605 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3780 1.3720 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.0090 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.0400 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.4200 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 2.3340 -1.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 3.6120 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 1.4750 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 2.5860 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9450 0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1160 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.8700 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.3420 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -7.0160 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.3650 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -8.7860 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -7.4370 -0.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8950 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.5660 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4800 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1660 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.2420 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.0760 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.5500 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.5850 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.5540 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.6810 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.5450 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -9.0260 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -9.8010 -0.2260 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END