PUBCHEM-ZINC05753585 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.5470 1.3580 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.0860 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.8620 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.1750 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.1350 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.9050 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.2060 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.8640 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.5290 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.8950 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.0640 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5070 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.1820 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.5900 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -7.2820 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -8.0260 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -8.6610 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -8.5520 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -7.8090 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -7.1780 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.5440 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.7930 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.8130 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.9800 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.2620 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.5410 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.6130 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.2470 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -7.1580 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.5240 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -8.1100 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -9.2410 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -9.0480 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -7.7240 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -6.6000 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.5960 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.5420 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.2540 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 37 38 1 0 0 0 0 M END