ENAMINE-ZINC05466345 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.7610 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.1380 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8820 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.2310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.3610 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -6.9280 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.0800 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.5440 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -9.1000 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -9.3610 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -9.8730 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -10.1240 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -9.8620 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -9.3560 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -10.6230 -0.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1850 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.6410 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.8070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.3510 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.6280 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -8.8910 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -8.8820 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -9.1650 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -10.0760 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -10.0570 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -9.1550 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END