PUBCHEM-ZINC06058026 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.5020 1.3120 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.0590 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.0490 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.8950 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.3640 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.4670 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.5180 -4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.3200 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.9670 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.5020 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.2880 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.1680 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.7680 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -5.6600 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -5.2790 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -4.0120 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -3.1220 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.4940 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -3.6410 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.4680 -0.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.8910 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.4160 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 2.1730 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.0600 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.7550 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.4480 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.6860 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.1640 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.6450 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -5.9670 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -2.1380 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.8030 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -3.8450 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END