ENAMINE-ZINC00162397 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6030 3.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 2.6880 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2270 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.1620 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.8170 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.5380 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.3970 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0510 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.1680 8.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8830 0.9910 8.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.9600 8.8520 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0620 1.0160 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 3.1620 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 2.5470 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.3970 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.7800 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.0510 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END