ENAMINE-ZINC03353929 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2540 1.3590 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.2040 -0.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.5400 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.6870 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.9520 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.0670 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 0.0860 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 0.3450 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.3480 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -0.4130 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -0.5630 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -1.6070 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 0.5210 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 1.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 3.1340 -0.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 1.2720 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 0.5010 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 1.1510 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2640 1.1340 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0430 0.4720 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4410 -0.1840 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 -0.1620 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2720 -0.8940 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7460 -1.4640 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.6690 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.2220 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.1260 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.3690 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.8420 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.7700 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.2360 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.2970 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 1.6710 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7310 1.6410 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1180 0.4610 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -0.6650 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6120 -0.9090 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1140 -1.3860 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END