PUBCHEM-ZINC00385850 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 1.1670 1.6150 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.3040 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.5530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.3020 -1.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.8210 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0200 -2.2420 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.7360 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.2650 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.1290 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0790 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.6580 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.5460 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.0530 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.4630 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.4090 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.0000 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.7750 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.7140 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.8560 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.8930 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.2710 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.6900 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.3150 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.4110 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.7740 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.7080 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.1350 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.5020 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.1410 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.0500 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.3860 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END