ENAMINE-ZINC04564313 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5360 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0060 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3690 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4860 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.0960 -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 -1.1410 0.3820 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.6080 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.9460 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.2960 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.3160 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.0170 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.3730 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4720 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6860 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.4780 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.1680 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.4300 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.8670 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.8650 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.4490 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.3160 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9110 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8950 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8920 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.4640 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.0340 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.1170 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.7110 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.3360 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.5930 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.7800 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.4140 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.3180 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.1560 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.1530 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.3120 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.0490 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.4860 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END