PUBCHEM-ZINC02019240 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.9300 1.2540 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.2470 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6100 -1.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4460 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.1090 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.3770 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5060 -2.5800 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.4900 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.6760 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.9530 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.0440 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.8580 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.1360 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.4250 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.1210 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.5300 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.2400 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.5390 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.2110 -1.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.8820 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.1040 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.1970 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.8050 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.5540 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.4720 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.5470 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.7980 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.4920 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8240 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.0990 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.0420 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.7100 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.1060 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.3460 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.5580 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.3100 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.8280 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.5130 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END