ENAMINE-ZINC03164481 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.4940 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.0980 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.7020 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.9790 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.9410 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.0450 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.0860 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.1550 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.1540 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.1520 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.1190 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5230 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -0.3770 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -2.8640 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.0600 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -5.9800 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.9850 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.3200 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.2250 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END