ENAMINE-ZINC06584186 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 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 -0.8250 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1570 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1290 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7950 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4920 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3920 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2320 3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2020 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.4400 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7080 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.3360 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.6500 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.9330 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.8910 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.8540 2.9280 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 0.0560 -3.0440 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.7280 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1290 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.4580 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.9590 4.8810 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 M END