ENAMINE-ZINC04640521 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.5920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.1040 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.7540 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.7790 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.0840 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.7190 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.5720 1.3030 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 -0.8270 -2.4140 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.2200 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.2550 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.6820 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.8330 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.2220 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.1990 2.1550 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 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END