ENAMINE-ZINC04526665 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.6910 1.6210 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.1440 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.6840 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0390 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.5670 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.7400 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.3850 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.2940 -0.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.4480 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.7610 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -5.0170 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.6660 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.3580 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.0120 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -3.9700 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -4.2750 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -4.6280 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.9660 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.5970 -4.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1550 -2.9210 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.9670 -5.1770 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.6780 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.1330 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.0100 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.7870 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.2720 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6860 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.1520 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.2610 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.6840 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.3910 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -4.2410 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.0600 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -5.3980 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -5.6850 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.5600 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.8750 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.3570 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END