ENAMINE-ZINC05592142 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.8830 1.1970 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.2320 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.6910 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.9700 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7140 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.3370 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.8590 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.2510 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.0710 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.6690 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.0460 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.0150 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.9390 6.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.0890 8.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.0890 9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.0040 9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.0180 10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.1100 12.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.1940 12.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.1820 10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.2570 10.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.3550 12.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.0910 13.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.1490 14.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.1030 15.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.0010 14.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.9420 12.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.9900 12.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.9460 11.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.2550 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.5930 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.8380 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.2720 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.8670 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.9780 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.2750 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.3170 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.3330 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.9480 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7340 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.6660 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.5780 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.9340 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.4060 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.0830 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.1540 8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.9300 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.2650 13.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.4680 12.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.2710 12.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -4.4060 11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.2290 15.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -4.1470 16.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.9660 14.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.8620 12.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.5760 4.8440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5560 -3.8730 4.8350 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 56 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 56 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END