ENAMINE-ZINC03252623 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.2740 1.4240 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0810 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.8140 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.1940 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.7970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.0630 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.7460 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.1850 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.9340 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.3070 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -7.1400 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -8.3490 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -6.4980 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.9200 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.2210 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.4210 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.8260 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.7920 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.7440 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.3180 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7950 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.1800 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.6140 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.4660 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.4570 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -7.0850 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.4870 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -8.8390 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.6890 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.8210 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END