PUBCHEM-ZINC06243890 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1780 2.4500 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.9570 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.1780 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.3190 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.9930 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.8980 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.1490 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.1160 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.3520 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.0890 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.3700 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.6740 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.4000 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.7250 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.3580 -2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.4480 -4.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.8220 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -4.7520 -6.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.1480 -6.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.8370 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.7820 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -1.8050 -4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.6950 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.6890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 3.0290 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.7180 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.7120 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.2000 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.6900 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.1440 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.4500 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.9430 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.6020 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.7900 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -3.9380 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -2.9270 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -2.2240 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END