PUBCHEM-ZINC02181295 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 2.5800 -5.5600 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.5710 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.0960 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.1070 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.6240 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.6810 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.3450 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -5.7030 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -6.1270 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -5.1980 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -3.8410 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.4150 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -5.6170 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -4.6050 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -5.2630 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.1860 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.5270 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.6730 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.4580 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.6040 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.2090 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.0630 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.9940 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.1400 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.1030 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.4260 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -7.1830 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -3.1180 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.3590 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -3.9720 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -3.9990 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 -5.8970 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 -5.8700 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4590 -4.4920 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 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 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END