ENAMINE-ZINC03404568 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.1110 1.4120 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0310 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.3800 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5930 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 4.0460 -1.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 4.0500 1.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 4.0810 -0.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.7330 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.1120 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.2050 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.9190 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.2790 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.9690 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.2680 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.8780 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -7.1930 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -8.3820 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -8.3020 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -9.0460 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.9660 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4940 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9090 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.3900 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.8210 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.3280 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -9.2990 -0.7870 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 M END