ENAMINE-ZINC04640521 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 -2.5610 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.0670 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.6920 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.7520 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1000 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.8050 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.5970 0.1250 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.4250 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.1540 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.2380 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -5.7680 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.8310 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.2860 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.1980 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END