ENAMINE-ZINC06650519 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1050 1.5000 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.8120 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1880 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0780 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7690 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2640 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.6490 -2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.0110 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.3710 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.7650 -3.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.2240 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.4220 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.4980 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.3570 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.7140 3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.4540 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.1350 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.7600 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -7.0180 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -8.3670 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -8.5190 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -7.9380 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.6090 4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.3750 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.9160 3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8310 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.9030 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8560 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.5090 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.7630 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.5220 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.5300 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.9090 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.0640 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.8560 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.8000 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.2220 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.0820 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -8.3350 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -9.1820 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -7.9400 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -9.5690 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.6830 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -7.5890 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -7.2640 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 M END