ENAMINE-ZINC04218966 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 1.1360 -6.0490 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.5920 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.5460 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.8180 0.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.2030 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.1840 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.9130 2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0480 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.7010 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.0240 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.8830 2.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5360 -3.7100 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.5720 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.5830 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.5460 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.0820 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.5570 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.0950 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.0840 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.0430 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.0540 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.0680 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.6910 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.4620 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.7800 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.0470 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.6610 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.5040 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.6420 2.5660 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M END