ENAMINE-ZINC03426014 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.1680 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.1230 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.3960 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.3160 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.1680 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.6540 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6540 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.5240 3.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.0440 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 0.2030 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.0410 4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.6170 6.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.8410 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 2.1090 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 2.3320 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 1.2860 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 0.0300 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -0.2150 7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.5640 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.7530 7.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.7160 8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 3.5760 7.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 3.7370 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.5660 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.4680 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.5590 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.9930 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.4290 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.4510 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.3700 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.3210 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.6890 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.0020 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 2.9240 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 1.4690 8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -0.7770 8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -2.3420 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -3.4220 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -3.2170 9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 3.0940 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 3.4640 9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 4.7770 8.2390 H 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END