ENAMINE-ZINC03196497 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 0.0240 -0.8300 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2260 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0710 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9630 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1740 -3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.0850 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.3960 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3820 -3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5450 -1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.4360 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4310 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5840 C 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 0.0290 -0.5000 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1470 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1100 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 16 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 16 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 M END