PUBCHEM-ZINC06415956 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2410 1.8460 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.0360 -0.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.4490 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.5110 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 0.1280 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -1.2120 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.1760 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.8020 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.2260 -0.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.7470 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.9280 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.8760 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.8250 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.5510 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.3280 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -3.3790 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.6580 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.1350 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.8800 -5.6830 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -4.2660 -3.9730 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -2.0330 -3.5860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.2620 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.1420 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.2200 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.5590 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 0.8780 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.5060 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -3.2220 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.0000 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.5110 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.1120 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -3.7020 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.7770 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.6040 0.3350 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 33 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 33 34 1 0 0 0 0 M END