ENAMINE-ZINC03318026 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.7360 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.3320 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.6620 -4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.8360 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -6.2350 -5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -7.5420 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -8.3890 -4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -7.9450 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -9.2970 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -9.6680 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -8.7030 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -7.3580 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -6.9750 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -6.4210 -9.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9240 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.2230 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.2390 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.5590 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -10.0520 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -10.7140 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -8.9990 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -5.9270 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 M END