PUBCHEM-ZINC05831418 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5310 -4.0900 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.4320 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.3230 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.0820 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.9370 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.0420 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.8250 4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.7220 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.3070 5.1510 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.4860 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.4770 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.3690 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -5.4180 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.1690 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.5800 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.7020 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6890 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.7820 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END