ENAMINE-ZINC04792456 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5490 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0200 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4810 -1.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0060 -0.5960 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.0730 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.4250 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.2990 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.8180 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.6990 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.0490 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.5260 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.6450 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.2180 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.2210 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0340 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 0.0310 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.2710 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 0.5140 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.5180 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.2850 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9360 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8780 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9220 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3100 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3680 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.1580 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.7920 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.3300 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -0.9560 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.7980 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.0160 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.0620 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.4100 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -0.1580 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 0.2690 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.7000 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.7080 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.2920 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 3 1 M END