ENAMINE-ZINC03227558 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.8650 -0.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.4610 -2.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.2330 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.0160 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.4330 -4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.3630 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -7.0850 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -8.3780 -4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -8.9000 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -8.0040 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -6.3960 -5.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.4750 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.4920 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.8290 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -9.9650 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -8.2260 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 M END