ENAMINE-ZINC06862945 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.0220 -0.6830 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0950 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0600 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0870 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5050 0.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1950 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.9200 2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.2310 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.8820 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.9220 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.2730 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.2460 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.8870 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.5420 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.5610 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.1960 9.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7990 9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -8.8500 8.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -10.2080 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -11.1270 9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -10.6670 10.1850 O 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 0.0240 -0.1370 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5880 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2860 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5000 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0300 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.2740 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.8380 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.5550 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.2890 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.5190 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.6620 10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.3230 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.3470 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -10.4050 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -10.3820 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -12.4580 8.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -13.0070 9.6860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 22 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 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END