ENAMINE-ZINC06167945 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0400 1.4700 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0900 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.6940 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.1040 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.2920 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.0730 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.9310 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.2480 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 3.2720 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 3.8710 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 3.2370 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 3.8700 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 5.1000 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 5.6740 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 5.1090 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.8920 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.3690 -0.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.8500 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.0860 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.0900 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.8680 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.6490 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.6520 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.8750 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.0990 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.4380 -6.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 2.0740 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3730 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.7680 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 3.1480 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 3.8220 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 2.2750 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 3.4070 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 5.5980 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 5.6120 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.5770 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.8640 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.4750 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.8780 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.2760 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END