PUBCHEM-ZINC00585516 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 0.0210 -0.6500 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0440 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6360 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8490 3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1100 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8750 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.3100 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2130 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.6840 8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.2460 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.3380 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.5730 9.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.0140 9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 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 0.0100 1.0140 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.7490 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7240 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.9440 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.5530 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.6110 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.9940 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.1570 9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.5030 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.7190 10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.9160 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.7100 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.1640 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END