ENAMINE-ZINC03462056 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 2.8130 1.1960 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.3070 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.8770 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.0170 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.4010 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.2070 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.5740 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.1500 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.3490 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.9680 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.9620 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.2640 -4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.2960 -3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.8280 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.3250 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -8.8880 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -9.0390 -6.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -10.4240 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -10.9640 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -12.3310 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -13.1600 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -12.6230 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -11.2560 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -10.7320 -8.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -13.4330 -8.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -14.4940 -5.6180 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -12.8570 -3.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -10.1560 -3.7090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.6320 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 1.4920 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.5500 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.5680 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.7620 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -5.1950 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.2190 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.3430 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.3890 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.5850 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.5960 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 28 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END