PUBCHEM-ZINC05260109 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.5350 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0300 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.6460 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0270 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7360 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0600 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6730 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7740 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.3970 -3.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.9980 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.3620 -4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.6690 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.6180 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -1.8310 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.0960 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -4.1480 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.9330 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.7590 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9480 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8620 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8830 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0940 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.8150 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.1450 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.4910 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.6300 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -1.0100 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -3.2630 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -5.1360 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.7540 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.9860 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.6870 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.1340 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END