ENAMINE-ZINC04987212 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5070 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0230 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.3770 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5100 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.8950 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.8830 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.8570 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.2150 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.6040 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.6330 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.2740 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.6710 1.9250 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.6580 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.0800 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.6120 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.8620 -3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 0.3390 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.2730 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 0.4030 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 1.0670 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 1.1220 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 0.5210 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -0.1390 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -0.2080 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -0.8580 -2.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8890 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8600 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8620 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.2720 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.3350 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.9730 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.8850 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.1570 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 1.5380 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 1.6370 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 0.5690 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -0.6060 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END