ENAMINE-ZINC03176339 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.3140 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0060 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6780 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0500 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.4520 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.0360 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.8030 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.2810 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1420 3.9500 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 3.5970 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.6820 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 2.9280 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2340 3.9690 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 2.6290 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8400 1.5890 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 3.5440 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 2.8600 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 2.0130 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 2.3700 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0610 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8200 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.8300 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 4.6370 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 3.4210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 2.8940 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 1.6410 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 3.3310 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 4.5850 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 2.6900 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 0.9780 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 2.1240 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 1.8300 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5520 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0460 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 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END