PUBCHEM-ZINC04654758 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3770 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4970 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.9880 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.4840 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.9640 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.9900 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.5210 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.0220 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0160 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.4520 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.4050 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.2940 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.5050 5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.0840 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.1860 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2340 0.8600 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4580 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.4890 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.4820 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.3280 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.5730 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.1880 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.3780 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.5460 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.3370 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.4550 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.7710 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.1160 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.3890 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.5060 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.4050 -4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.0490 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END