ENAMINE-ZINC06938141 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.6500 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.4240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.0630 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.0700 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.0400 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.7540 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.1040 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.3200 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -5.1260 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.6740 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -5.9310 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -6.2420 4.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -5.3640 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -4.1120 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -3.7960 3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.9800 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.5370 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.6630 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.1160 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.4610 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -6.6500 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -5.6210 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -3.3970 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END