ENAMINE-ZINC03399013 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -1.2980 1.1060 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.1830 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.6650 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.8450 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1010 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.0430 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2170 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.0790 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.8290 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.7590 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.9130 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.1440 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.2540 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.4410 -3.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.5070 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.4360 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.7170 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.9110 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.9970 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.3400 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.1800 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.9280 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.7960 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.8300 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.0300 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.4790 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.4230 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.2650 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.0950 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END