ENAMINE-ZINC04219059 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.1550 1.2990 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6990 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0680 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.4580 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.0670 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.5840 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.0170 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.0370 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.1940 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.9350 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -0.9430 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -0.8860 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -0.8230 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -0.8190 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.7780 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.6830 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.7800 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.0960 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 3.1450 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 1.0470 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.2200 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.8080 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.0540 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -0.0060 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -1.7690 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -0.7840 2.5260 O 0 5 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 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 M CHG 1 27 -1 M END