ENAMINE-ZINC05787089 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0690 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.3980 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.1400 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.9670 2.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0340 5.6400 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 5.5550 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 6.9180 4.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6010 6.8990 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 7.8160 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 7.5270 2.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 8.0480 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 7.8180 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 7.4540 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 4.9410 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 5.0280 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 8.8670 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 7.4350 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 8.2370 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 7.5310 2.3080 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END