ENAMINE-ZINC03227274 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 4.1810 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 4.2240 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 5.6880 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 6.1760 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 5.3810 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.7080 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7490 -0.0900 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.9260 -0.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 3.7300 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 6.0530 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 6.0620 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 7.4930 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4300 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 7.7570 0.0660 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END