ENAMINE-ZINC03323485 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5360 -0.4560 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.1680 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.2960 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.6530 -2.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.7520 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.0680 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.1660 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7900 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.0110 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.0160 -3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.8600 -5.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3830 -2.1900 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -3.7030 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -4.4040 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.8900 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.7570 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.5030 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.4010 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.6730 -7.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.4510 -5.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.0960 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.2630 -4.5880 O 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 2.1870 -2.8060 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.4690 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.5380 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -3.0590 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.1330 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.1930 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -1.6750 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -1.8660 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.0530 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -3.9270 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -5.4790 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.1890 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.6310 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.3550 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.0020 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M END