PUBCHEM-ZINC02910079 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.3040 0.7280 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0530 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.0690 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.7600 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4400 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.4210 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.1410 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.4620 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 4.1170 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 4.0770 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 5.3970 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 5.8320 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 5.0600 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 5.4750 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 6.6530 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 7.4240 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 7.0280 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 4.6590 -1.8120 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4760 3.6230 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 5.0230 -1.8860 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0050 2.6980 -0.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.4800 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.2170 -0.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.6690 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.2880 -2.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.2340 -3.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.6400 -3.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.7180 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.4880 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.7720 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.9490 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 6.1270 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 4.1420 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 6.9700 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 8.3410 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 7.7880 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 7.5640 1.9470 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END