ENAMINE-ZINC03269010 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1830 1.7600 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.2700 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.5870 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9530 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.4660 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.6040 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.2390 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8500 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.5480 -0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 -4.3350 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.0130 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.9660 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.0350 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8010 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.5650 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.2600 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -7.6270 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.9330 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -8.7250 2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -9.1260 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -9.7320 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -10.1290 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -9.9240 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -9.3150 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -8.9250 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -10.3480 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -10.8770 4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -10.1500 2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -10.5920 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.1510 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.1570 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.2290 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.9700 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.1870 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.6210 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0000 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.4320 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -7.0950 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.0700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -9.2360 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -9.8900 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -10.5990 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -9.1550 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -8.4590 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -10.0700 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -11.6660 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 -10.3740 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.4170 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.6780 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.0760 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END