ENAMINE-ZINC04218460 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.7300 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3800 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.2990 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 0.7040 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.1670 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -0.1870 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 0.6550 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 1.5210 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.5450 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 0.6310 -0.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 3.2740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 3.7480 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 5.1710 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 5.7460 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -0.8230 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -0.8610 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 2.1760 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 2.2180 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 3.3260 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.9140 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 3.6960 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 3.1090 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 5.7980 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 6.7100 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END