ENAMINE-ZINC00103077 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.9030 0.8040 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5280 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.7400 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.0930 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.1350 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.0620 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.3730 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.7760 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.8460 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.5320 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.2780 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.5490 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -2.3690 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -4.3800 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -3.8650 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -4.7170 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -5.9230 2.1440 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6340 -6.1700 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -6.5720 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.9070 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -8.2690 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.8600 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.0510 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.5180 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.7860 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.0680 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.7910 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.2650 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -5.4220 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -2.8240 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.3210 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -8.7880 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -8.7570 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -4.0930 1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 34 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 17 -1 M END