ENAMINE-ZINC05079310 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7230 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.0260 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.3720 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5010 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.1940 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.4260 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.8900 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.1360 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.5860 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.8090 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.5830 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.1170 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.8740 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.4170 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.1800 4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.1170 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.8700 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.1230 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.1940 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.4480 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.2500 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.9680 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -2.7730 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.1670 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.7620 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.0450 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.9450 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END