PUBCHEM-ZINC05853895 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8300 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.2600 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.5640 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.4350 -1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.0040 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.7070 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.1610 0.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.3310 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.4130 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.0150 -3.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.4530 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.9910 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.7010 -5.0080 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.4630 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.1230 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.8050 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.3790 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.9640 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.8150 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.4800 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -7.0610 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -5.3180 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.7710 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -5.1900 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END