PUBCHEM-ZINC01353382 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.0940 3.3920 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 4.1090 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.4480 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.0530 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.3360 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0090 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.3380 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 1.9650 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.0090 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.6820 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.0670 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -2.7240 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -1.9680 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -0.5900 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.0050 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -2.5910 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -3.8740 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -4.4570 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 -4.5850 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -6.0400 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -4.9400 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 3.9140 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 5.1890 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 4.0090 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.2560 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.4550 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.5110 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.6220 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -3.7990 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 0.0030 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -2.1000 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -4.3050 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -6.4840 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -6.7180 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0750 -4.8940 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 -4.6600 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END