ENAMINE-ZINC00288839 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.1390 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2400 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.7680 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.0790 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.4370 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.4140 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.7960 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.3240 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4790 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.9940 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -0.2990 0.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 0.5220 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -0.0390 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -1.0530 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.5500 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.9070 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.8480 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.5140 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 2.4760 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 3.4050 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 3.0690 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 0.2880 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 1.6080 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 0.6130 0.6940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 M CHG 1 24 -1 M END