ENAMINE-ZINC03513705 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 3 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 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6800 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.4760 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.1580 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.3700 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.8100 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.0380 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.4890 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.6990 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.4710 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.0330 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.8040 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.3700 -3.5730 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 -1.3200 -1.1860 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.9780 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.6700 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.0460 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.6450 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.8620 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END