ENAMINE-ZINC04854749 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8830 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.2870 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1590 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3900 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.4270 -1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9080 -3.3970 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.7030 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.6690 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7170 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.5160 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.4200 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.0420 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.0350 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -3.4060 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -3.7830 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.7950 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.3980 -4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.7020 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.7260 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.5490 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.5580 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.7540 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.7400 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -4.0720 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.0930 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -4.2360 -5.2800 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END