PUBCHEM-ZINC06067378 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0640 1.5330 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0020 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 -0.5550 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6760 2.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.2820 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.4910 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 0.5280 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.4930 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.1680 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.3300 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.7010 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.5820 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.6120 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4130 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.8980 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.9030 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8890 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.5470 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.0870 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.3120 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.2840 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.1560 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.2670 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.1590 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.6930 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.5570 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.2810 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.4580 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.0550 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.1010 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -0.7300 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.1590 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 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 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 4 1 M END