ENAMINE-ZINC03121470 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 1.9670 -0.0480 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.5910 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.6770 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.5460 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.1770 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.1610 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.7180 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.1870 -2.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3520 -1.5470 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.1360 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.7020 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.1810 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.6050 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.0010 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -5.3010 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -6.2060 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.8090 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.5080 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.8580 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.7260 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.3750 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.2540 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.0640 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.4880 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.3200 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.1590 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.9690 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.7960 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.5780 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.6950 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.2940 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -5.6110 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -7.2220 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.5160 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.1970 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.4070 -5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.5270 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END