ENAMINE-ZINC04485267 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7690 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.4800 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.6420 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.2370 3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.8850 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.1760 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.4150 5.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -4.1940 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -5.4120 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -5.8990 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -5.1370 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.8640 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -2.9290 3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 0.8730 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 1.6020 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -1.5420 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -3.8310 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -6.0170 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -6.8760 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -5.5020 3.5730 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 M END