PUBCHEM-ZINC05691087 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -1.7220 1.2170 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.2020 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.9050 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.1880 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.5360 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.1810 -1.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.8360 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.0430 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.9570 -3.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.1630 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.2920 -4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.0190 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.7180 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.3470 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.1480 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.1540 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.2340 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.0210 -8.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.7400 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.3030 -9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.9870 -8.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.9040 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.3710 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.4030 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.4960 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8620 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.6230 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0570 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.5590 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.3450 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.2360 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.7270 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M END