PUBCHEM-ZINC05782772 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6940 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0870 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.8230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.1700 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7070 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0580 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6930 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0560 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.4510 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.1170 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.4120 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0460 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6600 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1190 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8110 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1560 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8950 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.3620 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.9740 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8800 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8640 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8540 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1480 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.5940 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.9020 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.0050 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 3.1970 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.9500 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.4880 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6560 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.8900 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8960 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 M END