PUBCHEM-ZINC01258217 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.0150 1.3800 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.5990 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.1250 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.9050 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.6410 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.6000 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.8160 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.0780 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.3910 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.3220 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -4.0540 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.8650 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.9430 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.2090 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.2100 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.1970 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.2000 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.8290 -6.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.7250 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 2.1030 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.9070 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.9370 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.2480 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.7830 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.5330 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.4690 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -4.7760 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.4400 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.8000 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.4450 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.2520 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.4220 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.2470 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.5070 -6.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.1130 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 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 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END