ENAMINE-ZINC00955691 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0530 1.5040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7000 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0800 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7820 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0750 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6840 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8460 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2430 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.0280 -4.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 -4.0900 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.7140 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.2520 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.6240 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6770 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.8550 -5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.2660 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.8460 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1330 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3190 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.9480 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.3230 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -9.0860 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.4650 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.0900 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -10.4410 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -11.1630 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.8690 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8710 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8620 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1580 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6130 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.8840 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.0820 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.0280 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.6040 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.4000 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.4540 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.6660 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.8760 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.3560 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.8100 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -9.0610 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.6080 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -10.9050 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -10.9020 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -12.2340 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.2780 -6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.0200 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END