ENAMINE-ZINC00261961 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.1870 1.6810 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.3000 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.4250 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.2330 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.6150 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.3390 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.5570 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.3380 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.4850 -0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0170 -1.1090 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.3530 -1.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3180 -0.9210 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.3330 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.7620 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -2.9830 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -3.7760 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 0.3680 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 1.5600 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -0.1950 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.2470 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.2140 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.5040 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 2.1280 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.4180 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.2100 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.6110 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -4.6720 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -1.1340 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 0.3400 -1.7130 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END