ENAMINE-ZINC00336235 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3390 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.6460 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.9950 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0220 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.2820 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.3780 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6770 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0210 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.6980 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -0.6680 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -1.4240 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -2.0690 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -1.7230 1.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.4930 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.0860 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8550 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.3970 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 1.2350 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.0320 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.1450 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.7430 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.0980 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -1.4900 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -2.7030 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 2.1840 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 3.1480 -0.3350 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END