ENAMINE-ZINC05937599 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.8090 0.4670 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.9000 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.7600 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9450 -0.2960 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.1130 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.1230 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.9480 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.1980 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.6280 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.8080 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.5490 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.7130 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.2460 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.4440 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.3530 -1.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6990 -0.8240 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.3180 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.2690 -3.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -2.0340 -3.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7930 -2.1910 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -3.0640 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -3.5830 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -3.2970 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -2.2510 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -2.9830 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.8480 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.1600 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.3670 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.5930 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.2820 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.0990 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.2130 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.3510 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6150 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.8420 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.6060 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.1440 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.7510 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.6610 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 0.6560 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -3.1310 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -4.3060 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -2.6550 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -1.3300 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.7740 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -4.0140 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.8390 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END