PUBCHEM-ZINC05592404 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.7360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.1060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6620 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.8280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.4560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.6410 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -4.2720 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -3.2020 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -8.1290 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -8.9910 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -10.2580 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -10.4950 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -8.9360 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -11.8090 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -12.8190 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -11.3600 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.3080 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.7490 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.2550 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -4.8880 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -4.8980 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -2.5860 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -2.5750 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -3.6830 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -11.6320 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -12.2300 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -11.0170 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -11.9000 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -12.8070 -0.0070 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 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END