ENAMINE-ZINC04989895 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.4610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.6950 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.0910 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.7770 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.0850 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.7010 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.0030 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.6440 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0280 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.6470 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.0600 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.1030 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.2620 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.9780 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.6170 -5.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.7870 -6.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.6520 -4.6360 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9320 1.8660 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8080 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.7980 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.6310 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.8560 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.6270 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.1680 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.0760 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.0980 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.9820 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.0360 -6.7340 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END