ENAMINE-ZINC06788207 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.3750 1.9820 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.4650 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.1950 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.4510 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.1420 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.1130 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.4210 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.0440 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -2.3630 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.0650 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.4380 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.0870 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.5010 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.3960 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -1.8030 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.2280 3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.5410 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.6480 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.3510 5.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.5270 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.4200 4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.7280 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.4730 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.3000 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.2540 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.1940 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.1470 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.1750 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.2850 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -2.8500 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.3160 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.6530 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -1.8830 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.7350 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.5930 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.7830 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.8340 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.3210 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END