ENAMINE-ZINC03173150 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 5.0160 -5.5560 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.3440 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.4340 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.1270 -0.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -6.6310 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.0680 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.5620 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.9870 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.6340 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.1280 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.9260 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.4280 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.1290 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.3300 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.8270 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.6240 -4.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -5.6260 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -3.3970 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -7.6550 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.7300 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.9370 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.0490 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.6800 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.2050 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.1820 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.2840 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END