PUBCHEM-ZINC04828736 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0220 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4030 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 4.1960 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 5.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 6.1630 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 6.2050 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 7.6010 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 8.3590 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 9.7350 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 10.3600 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 9.6060 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 8.2300 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 11.7060 0.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1600 -0.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7810 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.7580 -0.0760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5090 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9520 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9590 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 3.7210 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 5.7140 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 7.8720 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 10.3250 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 10.0950 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 7.6420 1.3010 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 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 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END