ENAMINE-ZINC03570144 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.1430 1.4650 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0360 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.7420 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.1210 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.8050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.1000 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7040 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.1050 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.6900 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.1530 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.8790 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.3830 -4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.1390 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.8430 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.9120 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.7980 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.7720 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.2130 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.6640 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.8810 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.1520 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.3380 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.9180 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -7.8440 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.2970 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END