ENAMINE-ZINC00174809 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.0920 1.4100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.0720 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.8930 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.2500 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.7980 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.9610 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6070 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9190 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.3820 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -7.2080 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.6610 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -7.8570 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -7.8440 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.6470 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.4480 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -5.4440 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.3300 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.1460 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.9050 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8050 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.5920 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.4690 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.8890 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.3750 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.0400 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.7680 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.7950 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -8.7740 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.6470 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.5160 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END