ENAMINE-ZINC05578309 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1060 1.5370 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0180 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.4830 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8230 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.6420 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.0050 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.5650 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.7660 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.3840 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.5220 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.3210 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0670 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -1.2410 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -1.6620 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -0.8700 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 0.3960 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 0.8150 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -0.0070 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 2.4170 1.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 2.4010 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 1.3070 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 3.5190 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.9200 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7850 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9900 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.4350 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.2300 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.2130 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.6380 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -5.6320 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.2070 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -3.0300 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -2.6280 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -1.2140 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 0.3200 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 4.2160 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2030 3.1060 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 4.0420 2.4210 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END