ENAMINE-ZINC03247914 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 0 0 0 0 0 0999 V2000 0.1710 1.5520 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0660 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.7610 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.9500 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.7860 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.4280 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.2410 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.4000 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.0570 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.1960 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.3260 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.2470 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.5050 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.9190 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 2.8210 -3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 3.5040 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 3.3500 -5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 4.4410 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 4.6170 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 5.4920 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 6.1980 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 6.0250 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 5.1540 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 6.9140 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 7.0450 -6.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 7.5520 -4.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 7.1870 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 7.5990 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 8.5190 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0230 7.7870 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0490 8.7810 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1360 9.0900 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0770 10.0030 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9300 10.6060 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8440 10.2960 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9060 9.3800 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.5620 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.3940 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.7790 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.1510 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.7830 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.4470 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.9360 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.0800 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.7460 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.0330 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.4830 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.1630 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 4.0670 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 5.6240 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 5.0230 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 9.2490 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 9.0300 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 7.0570 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 7.2760 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 8.6190 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1440 10.2450 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6650 11.3190 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5100 10.7680 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8400 9.1360 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.2320 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.1040 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.7250 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.1200 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.4760 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.0860 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 38 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 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 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 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 M END