ENAMINE-ZINC00392791 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 -0.1310 1.7030 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.2190 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 0.0940 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5160 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.5000 1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.7090 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.8810 2.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.5520 0.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.2400 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.6330 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.9040 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.3070 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.5630 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.8340 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.1460 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.2130 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8070 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.0400 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.0990 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 1.5820 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 0.5200 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.0280 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.5100 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END