PUBCHEM-ZINC03073609 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.6440 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.1410 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.2430 -4.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.6160 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.4050 -1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.6960 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -3.1460 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.4700 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.7600 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -2.5340 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -2.0850 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.5180 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.4090 -6.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.0560 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.4320 -3.9080 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 0.5290 -0.3650 0.8850 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 3.3600 -2.0460 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -2.0700 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -3.1600 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.0800 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.0650 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.4120 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.4260 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.1630 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.5520 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -2.8260 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -2.6600 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END