ENAMINE-ZINC03244301 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.9360 0.2430 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.1510 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.5720 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.9140 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.3450 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.4300 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.0820 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.6580 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.8890 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.1440 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.9600 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.0950 -6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -4.0360 -4.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -5.1740 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -6.3000 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -7.3620 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -7.3050 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -6.1840 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -5.1210 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.8510 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.1360 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.6320 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.0260 -8.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.1340 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.5560 -7.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.8320 -8.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.5320 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.8170 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.4440 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.6220 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.3890 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.3710 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.3870 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.7250 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -6.3450 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -8.2380 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -8.1360 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -6.1420 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.2490 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.4250 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.4960 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.6710 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END