ENAMINE-ZINC01466079 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.0490 1.1710 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0940 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.0360 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.1770 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8180 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8490 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.2330 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 1.7380 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 2.8280 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.9140 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -0.2720 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -1.4680 -1.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.3730 -0.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 1.2820 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 0.9730 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 1.3570 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 2.0300 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 2.3080 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 1.9550 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.6420 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.6240 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.6540 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.8030 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 2.8340 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 0.4460 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 1.1340 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 2.3320 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 2.1960 -2.0050 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 M END