ENAMINE-ZINC03311082 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.4340 1.4130 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.0460 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.8720 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7600 -1.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.0290 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.2220 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.0770 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.2840 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.5440 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.5960 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.3730 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.1260 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.6430 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.4220 -4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.8160 -4.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.8230 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 3.6780 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 4.6610 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 4.8350 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 3.9750 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 2.9760 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 4.4240 -5.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 5.7170 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 5.7460 -6.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 6.8170 -7.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 7.8360 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.8560 -3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.1010 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -3.4910 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -3.7120 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.0370 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.7190 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.8710 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.7340 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.2310 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.4520 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.5490 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.0240 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -3.4870 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.8110 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.9620 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 3.5580 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 5.3150 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 2.3180 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 8.5910 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 7.2050 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 8.3270 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -1.3380 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.0900 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -3.4830 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -4.2540 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -3.2140 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -4.7750 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.7160 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.7280 -5.3690 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 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 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 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END