ENAMINE-ZINC06654403 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.4620 1.4990 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0540 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.2450 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.7980 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.1710 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.8750 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.2310 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.5250 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.0740 -0.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.2030 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -6.5350 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -6.7280 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -4.3940 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -4.1310 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -5.7310 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -4.6140 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -4.2480 4.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -3.2260 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -2.5960 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -1.5770 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -1.1770 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -1.7830 7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -2.8090 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -3.7430 6.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.1480 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.6990 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.7200 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.4130 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.4890 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.8800 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -6.1890 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -7.4380 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -6.2860 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -7.5270 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -7.0690 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -4.6090 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -3.4640 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -3.7950 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -3.3790 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -5.9390 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -6.6290 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 -2.9100 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -1.0960 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -0.3840 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -1.4700 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.4000 1.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6810 -5.6570 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -5.4950 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END