ENAMINE-ZINC06862732 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.2650 1.5300 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.0040 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 -0.3030 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.5040 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.9720 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.5850 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9760 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1720 -2.3120 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5500 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.4190 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.7340 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.2110 3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2350 1.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0420 -4.5110 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.7640 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.4860 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.2710 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.7970 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -6.0360 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -8.1140 4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -8.6180 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -7.8410 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -8.3400 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -9.6140 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -10.3940 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -9.9000 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -10.6610 5.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -11.6370 7.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -10.0980 8.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.8370 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.8900 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.9520 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.0900 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.2030 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.3800 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.6620 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0810 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.9860 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.5060 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.5580 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.8400 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.2730 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.4030 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.8790 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.9290 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.7470 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.4940 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.7120 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -6.8470 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -7.7340 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.8170 3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 15 1 0 0 0 0 13 51 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 51 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 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END