ENAMINE-ZINC05392334 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4160 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.2460 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.4640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.9440 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -3.1980 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -3.9840 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.5090 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -5.2510 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -5.7520 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -6.0800 -2.0410 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.4840 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.3380 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -3.5690 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.1160 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -5.4630 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -6.8380 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -5.3250 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -6.6980 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -6.7210 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -5.4380 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END