ENAMINE-ZINC04218681 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -0.4600 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.7240 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.7290 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6620 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.1190 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 0.1100 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 1.0370 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 1.5770 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 0.9970 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 2.5590 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 3.0040 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.6540 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.1080 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.4980 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 1.2810 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 2.9140 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 M END