ENAMINE-ZINC06831270 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.4640 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7370 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1160 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1160 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7300 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0240 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7480 -3.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5820 -1.6820 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.1280 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.2700 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.8910 -6.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.3990 -5.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.0130 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.6720 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.4560 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 0.1370 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.0840 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.5680 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.1630 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.1090 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -0.6270 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -0.2020 -7.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.2150 -9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.2930 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.9000 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.9670 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.4170 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8480 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8210 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8130 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1970 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6540 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6520 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.9460 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.3710 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.1030 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 0.6390 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 0.5450 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.6670 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.5720 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.4530 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -0.4940 -10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -2.1240 -9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.7710 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.7340 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.8340 2.1040 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END