ENAMINE-ZINC00193719 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 -2.4170 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.2440 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.4740 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.5270 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.7190 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.4190 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.6020 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.5280 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.3560 -1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.6800 -1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -6.6540 -2.5390 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 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 -6.2100 -2.1930 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -5.8170 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -6.9220 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -7.4530 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END