ENAMINE-ZINC01597942 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0 0 0 0 0 0 0 0 0 0 0.7270 -0.6250 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 -0.0540 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.1080 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.8200 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.1190 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.6070 -0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4180 -0.0580 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.3820 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.7640 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.0400 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.6620 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.6200 -0.2800 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 1.0090 -2.5610 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.1970 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.8860 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.6310 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.1490 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.1740 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.6150 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.1590 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.6920 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.4470 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END