ENAMINE-ZINC04206333 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -2.8340 -2.8270 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.5610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -5.0350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.3930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -7.2940 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -6.8450 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -5.4720 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.9850 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -3.7900 0.0440 O 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 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.3400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.7560 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -8.3560 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -7.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -5.8630 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -5.4950 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END