PUBCHEM-ZINC06521302 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1230 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.6290 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.0930 2.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7980 -5.6040 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.9090 3.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 -4.7280 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.7410 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.1320 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -5.9880 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.8470 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.9920 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -6.7350 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -7.1090 5.3120 O 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 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.3280 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.5110 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.0300 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.2150 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -6.7290 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -6.8360 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.2920 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -5.0040 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.5470 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -6.9800 4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -7.4590 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END