ENAMINE-ZINC03259299 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.5360 2.0460 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.2830 -0.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.3720 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.9010 -1.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3910 -2.3240 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.3700 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.4540 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4270 -1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.9920 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.0840 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.8400 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.8420 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.8010 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.7320 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.6890 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.7380 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.4610 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.0690 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -5.7600 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -6.5310 -0.5300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6010 2.2700 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.3480 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.6210 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.1160 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0610 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.1370 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -3.8390 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -5.3900 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.6160 -3.8930 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.4900 -5.7750 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 29 -1 M END