PUBCHEM-ZINC05632214 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.8930 0.9280 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.2780 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.6090 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.7830 0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7010 -0.7050 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.9260 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.9440 -0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 -1.4930 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.2040 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.3770 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.3040 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.1500 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.8030 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.9920 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.0110 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.6650 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.4200 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.1670 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.3600 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.0180 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.0790 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.4220 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.7540 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.0500 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.2510 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.3940 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.9970 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.4100 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.9570 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.5430 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.9170 -5.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.7050 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END