ENAMINE-ZINC06786888 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.0380 1.4360 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0720 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6160 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0530 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.4410 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.1190 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1160 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.3850 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.0010 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -0.7280 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.2930 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.0390 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -3.0430 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.5270 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.7870 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 2.0420 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 3.3850 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 4.0420 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 5.4480 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 6.0670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 5.2680 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 3.8570 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 3.3000 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 3.0620 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 3.6540 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 5.0400 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 5.8430 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 7.3140 0.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 12.3530 7.8120 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 8.0270 0.7750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9590 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.4480 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.6730 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.1760 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.1730 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.9860 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.4890 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.5080 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -1.3350 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -3.3500 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -1.8380 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.3430 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.4880 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 1.4480 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 3.9800 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 6.0330 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 7.1440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 1.9850 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 3.0390 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 5.4850 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6060 -0.6480 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 51 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END