PUBCHEM-ZINC05821012 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -4.4540 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.5860 3.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1720 -4.2090 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.0940 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.1160 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.6150 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.8280 5.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.5450 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.7500 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.5470 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.2350 -1.0360 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.0040 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.4700 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.4560 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.4930 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.4670 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -6.3250 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.8580 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.8740 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -7.9340 5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -8.2060 5.9760 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END