ENAMINE-ZINC03523533 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.0600 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.8760 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.8500 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.4800 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -1.4140 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -1.1990 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -0.2580 -5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -2.1070 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -3.1920 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -4.0370 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -3.8170 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -2.7490 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -1.8850 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -0.8320 -6.6740 O 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 0.2320 -0.1590 2.1380 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 -1.6870 -0.2270 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.1460 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.3180 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.6310 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.5250 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -0.4970 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -3.3680 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -4.8750 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -4.4840 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -2.5850 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -1.0310 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 M END