ENAMINE-ZINC05068239 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 0.0230 -0.7680 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1220 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4440 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9620 -1.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7530 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9470 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8190 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.9250 -3.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.3180 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.5080 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.7970 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.8570 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.5980 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.3600 -2.0850 N 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 0.0270 -0.3500 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8590 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.6040 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.6600 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.9750 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.8750 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.4210 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 M END