ENAMINE-ZINC05785882 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1820 1.8740 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.3910 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0810 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.4410 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.3290 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.8580 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.4970 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8260 -2.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 -2.3060 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.1980 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.5050 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.4570 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.1850 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.1010 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.9280 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.9180 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.2100 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.5390 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9040 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 0.0390 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.4580 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.6420 -4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.9420 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.1950 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.0960 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.4050 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.6130 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.8100 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.3920 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1280 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.3830 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.7540 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -5.0220 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -5.8720 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.1600 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.1400 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.0730 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 2.1790 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.6080 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 3.1220 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.0020 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 3.6940 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END