ENAMINE-ZINC02702551 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0120 1.2820 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0150 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6000 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.1060 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4170 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0010 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.1780 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.5160 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 4.2490 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 5.5420 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 6.2660 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 7.4350 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 7.7650 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 6.8860 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 5.9500 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.5210 -0.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4490 0.1420 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.7010 -0.6940 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9100 1.7330 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5730 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.6120 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.0130 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 1.6640 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 4.0300 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 3.7350 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 7.9840 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 5.0860 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 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 14 15 2 0 0 0 0 15 27 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