ENAMINE-ZINC01668206 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7320 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.2610 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.2390 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.7090 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.5530 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.3470 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.4080 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -4.6420 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.6460 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.6240 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.6040 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.3700 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.3240 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.6980 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.3860 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 26 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 26 27 1 0 0 0 0 M END