ENAMINE-ZINC04270719 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.3250 1.6490 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.9640 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.2200 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.1600 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.8500 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.5920 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.5940 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.1020 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.1540 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 1.3830 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 0.3720 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -0.8810 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.1230 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.3180 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -3.5690 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -3.6980 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -4.8850 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -4.5480 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -3.1970 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -2.6680 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -1.7230 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.8850 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.5760 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.2340 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.0100 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.3160 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.8050 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.1280 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.9510 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 2.3610 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 0.5630 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -1.6700 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -4.4480 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -5.8810 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -5.2410 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -2.6330 0.2710 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 M END