ENAMINE-ZINC03194437 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 5.7220 -4.2360 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.2560 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.0690 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.0840 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.2930 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.4840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -5.4610 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.3120 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.2630 -1.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.5630 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.9970 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.6750 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.2730 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.8180 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.7630 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.1550 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.6230 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0250 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.6870 -6.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.2680 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -4.2940 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -5.0890 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.3120 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.1300 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.1570 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.4260 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -6.3860 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.7680 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.0990 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.2890 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.1600 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.7080 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.1820 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.5560 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.3690 -4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.6370 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END