ENAMINE-ZINC03176927 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 0.7460 -0.5290 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.8200 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.3900 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5510 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5120 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.9880 -2.4330 H 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 1.2900 -1.4430 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.2300 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.5590 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.0980 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.4430 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -1.2580 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.2730 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.1790 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.1490 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.6020 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0180 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.3400 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 22 1 0 0 0 0 22 23 1 0 0 0 0 M END