ENAMINE-ZINC03885955 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3430 1.4130 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1050 -0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -0.5960 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.5280 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.9940 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.6500 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.0750 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.8150 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.1420 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.7700 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.0790 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.7080 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.0050 0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.7170 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.0250 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.7160 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.0030 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.5190 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -1.8490 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -0.6600 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.1440 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -0.8110 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 0.0150 -3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -0.5840 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 1.3230 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.5130 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.9330 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.4020 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.7020 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.7150 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.9030 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.3190 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.0450 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.3390 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.7130 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -7.8210 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.5810 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.7940 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.4410 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.2460 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 0.7790 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.4120 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.1930 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 0.2050 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -1.2110 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 1.5620 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 2.0840 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 1.2970 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.0950 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.1560 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.8690 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.3900 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END