PUBCHEM-ZINC06031856 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.3710 1.3070 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1610 -0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 -0.7740 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.3950 1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 0.5230 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.4770 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.5510 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.4040 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2670 -3.1310 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.9550 0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 -1.0270 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.6100 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.5960 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.0580 1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7140 -0.8310 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -0.3760 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.1140 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.6590 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 0.3940 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.7280 2.7000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3890 1.1670 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.8290 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.7970 3.4250 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5060 1.9630 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.4700 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.6230 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.3930 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.3900 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.4280 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.0340 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.1740 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.2820 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.7360 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.1070 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.1390 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.8150 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.7710 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 23 -1 M END