ENAMINE-ZINC03288207 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5310 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5020 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5380 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4150 -1.6250 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.1450 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 0.5340 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.5490 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.1330 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.6760 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.3490 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.4160 -6.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.8380 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.0380 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.4530 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.6760 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.4790 -9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.0610 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.2790 -10.6160 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.0230 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.5630 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.5580 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.0020 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.4930 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 0.3500 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 1.3060 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 1.0950 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9160 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8900 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8780 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3440 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1550 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.5910 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1170 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.5160 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.9560 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.0650 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.6460 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.3860 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.0030 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.8700 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.8160 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.3620 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 0.2520 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 2.1120 4.9870 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END