ENAMINE-ZINC05568859 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1200 1.3980 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0290 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.5460 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.2880 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.6600 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.2130 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.4340 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 3.7570 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 4.2380 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 5.6340 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 6.4630 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 7.8450 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 8.4120 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 7.6100 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 6.2180 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 8.2250 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 7.4370 1.2600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2740 -2.0270 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.4720 -0.7740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8280 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.5980 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.1520 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.2760 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 2.0440 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 6.0240 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 8.4800 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 9.4920 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 5.5810 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 9.4860 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.7140 0.1920 O 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 17 -1 M CHG 1 19 -1 M END