PUBCHEM-ZINC00397181 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0080 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.6920 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.0770 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.0580 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8490 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2500 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.1910 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.9280 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -8.4020 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -8.9710 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -10.3230 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -11.1060 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -10.5380 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -9.1870 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8600 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6090 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.6170 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.2490 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.5370 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.0050 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6520 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.6680 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.5900 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.7500 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -8.3590 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -10.7670 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -12.1620 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -11.1500 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -8.7430 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END