ENAMINE-ZINC05071648 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.2270 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.6760 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.4270 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.2660 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.7140 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.4660 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.1370 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4920 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.8680 2.1150 N 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 1.7080 -1.2170 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.7730 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.4580 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.2540 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.8120 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.3100 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 3 0 0 0 0 M END