ENAMINE-ZINC06652016 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.7410 -0.5700 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.0380 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.4910 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.4850 0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5500 -0.0660 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.9900 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.6260 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.6280 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.0150 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.8000 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.1830 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.7970 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.0300 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.6230 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.8920 3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.4500 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.8290 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.6340 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.0140 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 1.2300 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.9620 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 1.7040 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 2.3510 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 2.7920 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 2.5960 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 1.9570 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 1.5040 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 0.8750 1.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 2.5450 -2.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.2520 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.6600 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.1800 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.4290 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.8780 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8740 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.8090 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.1250 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.3370 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.7790 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -7.8710 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.8250 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.2600 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -7.7050 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.5980 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 3.2920 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 2.9430 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 1.8080 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END