PUBCHEM-ZINC04834870 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.3130 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.7550 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.0400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.7020 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.0240 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.4170 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.0920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.0390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -0.8100 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 0.1090 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.0700 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.0120 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -1.7220 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -2.0590 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.9830 -3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -2.5590 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -3.4800 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 -4.0470 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 -3.6960 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 -2.7780 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -2.2120 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -1.3200 -5.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 -4.2520 -3.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.8250 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.6320 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.8350 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7810 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 1.9690 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.1720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.1180 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.6000 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -0.0320 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -1.7720 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -3.7540 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 -4.7640 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 -2.5060 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END