ENAMINE-ZINC03347300 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2280 -2.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.5690 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1310 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.9070 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.8580 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.5420 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.2840 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.6580 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.9810 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.9930 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.6070 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -9.2780 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -12.0990 0.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -13.1700 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -14.4750 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -15.3550 -2.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -15.5750 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -16.4380 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -14.2030 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -12.8890 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -12.3680 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6080 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.1590 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.8970 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -10.2500 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -9.0070 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -14.0180 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -14.6280 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -12.1610 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -13.0660 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END