ENAMINE-ZINC03477110 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.9380 0.2440 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.1510 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.5720 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.9140 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.3450 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.4300 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.0820 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.6570 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.8890 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.1440 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.9600 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.0950 -6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.0360 -4.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -5.1740 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -6.3000 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -7.3630 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -7.3050 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -6.1850 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -5.1220 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.8510 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.1360 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6330 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -1.0270 -8.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.1330 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.5550 -7.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.8310 -8.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 3.0770 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.5320 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.8170 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.4440 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.6220 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.3890 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.3710 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.3870 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.7260 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -6.3460 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -8.2390 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -8.1370 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -6.1430 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.2500 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.4250 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 3.5370 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 2.8770 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 3.7540 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 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 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 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 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END