ENAMINE-ZINC00337009 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3260 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6750 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0520 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0460 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.9270 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 0.8580 -2.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 2.5520 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.1240 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.6850 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.8250 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5870 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.4430 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1050 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 2.8100 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 3.1580 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 2.3950 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8240 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.7700 -0.7260 H 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 20 21 1 0 0 0 0 M END