PUBCHEM-ZINC04878398 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3440 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.4750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 2.4340 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.0550 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.8460 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.0750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.9680 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.5390 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0480 0.3490 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -0.3340 -1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3910 0.7280 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.9610 -1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5020 -0.2080 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -1.4700 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4700 -0.7250 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.6630 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.7920 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -3.1860 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.0460 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.0130 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8520 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0060 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -3.5610 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -2.6660 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -4.0190 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.4760 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.9170 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END