ENAMINE-ZINC03356977 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4030 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0090 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6800 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0200 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4210 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.1080 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.7250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.0060 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.6770 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -2.1610 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -2.8210 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -2.5680 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.8920 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.7760 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.3140 -5.5380 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9750 1.9380 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.5420 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7680 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9820 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1940 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.1200 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.6550 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6890 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.0380 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -3.2100 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.5320 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -3.0340 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -3.3920 -4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 M CHG 1 15 -1 M END