ENAMINE-ZINC03248076 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0650 0.4780 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.9880 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.3940 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.8330 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.3380 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.6870 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.5690 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.1110 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7250 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.2470 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.9560 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.5100 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.4710 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0600 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.6770 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.7080 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1320 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.4110 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.0180 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.0490 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.0130 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.4100 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 0.9290 3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 2.3010 5.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 2.8050 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 2.7440 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 3.5190 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 3.9550 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 3.6190 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 2.8470 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 2.4130 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.8250 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.6290 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.0400 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.6640 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.0770 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.6330 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.8080 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.0110 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.7450 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.3510 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.1860 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.9400 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8950 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.5660 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 2.1580 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 3.8180 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.8130 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 3.7810 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 4.5580 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 3.9610 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 2.5860 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.8140 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END