PUBCHEM-ZINC06855280 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.4920 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0340 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.5780 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0700 -0.2670 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.0100 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.5450 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0490 1.8550 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.0690 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.1670 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.5320 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 3.5190 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.9890 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 4.0800 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.1160 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.7590 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.8670 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8400 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.4080 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.3870 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.3780 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.3400 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.1630 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.7960 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.4360 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.4770 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.5960 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.4220 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.2260 -1.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.6890 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.6290 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.4820 -2.2700 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