ENAMINE-ZINC03384079 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.5480 2.0400 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 2.6960 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 3.8350 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.5080 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 4.5010 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 5.8330 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 6.1760 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 5.1940 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 5.5420 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 6.7890 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 7.7630 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 6.8770 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 6.4130 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 5.7090 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 6.1800 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 5.4790 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 4.3200 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 3.8540 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 4.5530 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 3.6450 7.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.7290 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.3520 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 0.6450 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 1.4730 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.8410 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 2.5520 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.9920 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.6470 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.1620 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.7280 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.8490 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.4700 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 4.2350 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 6.6140 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 7.2350 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 4.8250 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 7.4520 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 6.5830 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 7.0970 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 5.8360 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.9560 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 4.1850 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.8190 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 2.2520 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.6760 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 0.4440 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.3270 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 2.3860 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 0.9110 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 2.4870 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.9350 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.7450 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 3.5290 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.5520 1.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1430 3.5010 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END