ENAMINE-ZINC03888938 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0850 1.4710 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0490 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.5060 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7240 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.1690 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.7230 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.3940 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.5990 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.1590 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.5000 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -2.0220 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -2.0180 2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -2.3580 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.4910 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.2850 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -2.5180 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -2.4800 6.0850 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1270 1.7960 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9130 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.8800 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3940 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4950 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.4220 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.0780 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.4430 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.8690 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.3090 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.0520 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.3230 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.3790 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.5800 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -2.9520 4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 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 14 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 M CHG 1 17 -1 M END