PUBCHEM-ZINC05139475 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.7580 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.5210 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.7710 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.2820 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.5790 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -2.2670 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -2.6600 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -3.6180 3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.9190 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.4900 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.2330 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -2.5900 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -2.0070 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -2.2840 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -3.2020 8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -3.7920 8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -3.4780 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -3.4920 9.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -4.2780 10.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -5.2540 11.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.1640 6.1790 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.1370 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5780 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4060 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -1.3300 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -1.8320 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -4.4730 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -3.9120 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.1700 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.8760 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.1450 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END