ENAMINE-ZINC03318709 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -1.8100 0.9500 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5120 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.3550 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.6940 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.1810 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.5630 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -5.4410 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.9440 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.5750 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -3.0920 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.0880 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.1480 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -6.8160 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -7.3460 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.5920 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.9490 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -7.7140 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -8.0930 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.5930 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.2080 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.0910 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.6520 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.7690 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.5010 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.5060 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -5.6210 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.8950 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.6440 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -9.0110 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -7.2960 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -8.2560 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END