ENAMINE-ZINC03343477 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.4150 0.3930 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0790 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5450 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.3510 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.0740 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.4000 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.2970 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.8690 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.1340 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.6950 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.9480 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.4900 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.7950 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.5600 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.0040 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.7550 -7.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.2310 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.9300 -5.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.9710 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.4160 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.1920 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.5210 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.0430 -7.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.2690 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.2160 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.4320 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.7300 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.7450 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.9020 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.3840 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.6270 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.3300 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5670 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.7160 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -3.6860 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -4.2230 -10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.8000 -9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.1700 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.7660 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.3480 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.6930 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END