PUBCHEM-ZINC04095556 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4960 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6310 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 -3.7210 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.1010 -2.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6760 -2.5310 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.4910 -3.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9890 -2.0600 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.9600 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.2220 -5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.9140 -4.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.6770 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.1590 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.6590 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.8860 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.8860 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.4570 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.9120 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.3650 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.2270 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.1960 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.9820 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.2690 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END