ENAMINE-ZINC03371707 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.7440 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.6180 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.2030 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.5270 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.1790 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.7670 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.6480 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.5480 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.0190 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.6930 -5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.5860 -7.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -7.0160 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.4010 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.9730 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.3330 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.0470 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -7.5910 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -7.2310 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -7.1860 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.4650 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.8260 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END