ENAMINE-ZINC03296405 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 0.2780 5.6160 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 5.5910 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 6.9720 4.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1750 6.9540 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 7.7710 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 7.5280 2.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 8.0050 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 7.9440 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 7.6150 5.0310 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 2.2360 5.0560 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 4.9930 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 8.8260 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 7.3040 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 8.4170 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 7.7770 6.0760 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