PUBCHEM-ZINC06855299 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.6400 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.1160 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.4590 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1300 -0.1100 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.0520 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.5840 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 1.9800 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.1370 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.0440 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.2970 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 3.3810 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 3.7480 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 4.0240 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.0000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.6080 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.0040 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.0610 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.1730 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.2980 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.3150 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.3700 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.8420 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.2330 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.3750 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.3450 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.2670 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.4200 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.0820 1.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.5330 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3500 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.4790 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END