ENAMINE-ZINC05061923 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.1240 1.0200 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2190 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.7580 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.2050 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.2880 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.6490 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.0800 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -3.1500 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -1.7820 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.3590 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -3.6070 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -4.7920 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -2.6040 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -3.3000 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -2.5420 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -1.3330 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8060 -3.1810 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9620 -2.3980 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1970 -3.0000 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2930 -4.3810 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1490 -5.1630 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 -4.5720 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5070 -4.9660 0.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.4090 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.7510 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7820 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.9820 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.0490 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3410 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.3660 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -5.1360 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.0600 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.3040 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -1.9280 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -2.0310 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8880 -1.3220 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0920 -2.3960 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2290 -6.2380 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -5.1830 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END