PUBCHEM-ZINC01258313 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 0.0230 -0.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0900 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0470 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.0560 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.6380 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.4400 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.5560 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.8660 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.9900 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.3840 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.7760 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.8500 -1.4030 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 0.0250 -0.1670 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8570 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6320 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.6800 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.5540 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.9780 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 2.1820 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.8550 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 2.5150 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.2370 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END