ENAMINE-ZINC04218640 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7450 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0560 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4310 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9710 -1.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0290 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7160 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.9120 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.9280 3.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.8760 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.3900 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.0740 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.0950 6.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.4460 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.7270 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.9440 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.3100 6.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.3670 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 M END