ENAMINE-ZINC06025268 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0660 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7030 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.3100 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.0260 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.3820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -9.0440 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -10.2600 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -8.3440 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -8.8140 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -7.0000 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8840 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.8500 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.1370 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1680 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.5020 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -8.9480 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.4580 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 M END