ENAMINE-ZINC06047472 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1410 2.8570 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.4920 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.6780 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.2270 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 2.5920 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.4070 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 0.3390 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.1200 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 0.0820 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.3460 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -0.1260 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 0.6160 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 0.8320 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 0.3100 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -0.4280 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -0.6520 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -1.4480 -5.8090 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6730 -2.2010 -5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -1.3500 -7.0170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9990 3.4930 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.0630 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.3890 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 3.0220 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 4.4730 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 0.8960 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.5270 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.6200 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.7950 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 1.0240 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 1.4080 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 0.4810 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -0.8340 -6.1470 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END