PUBCHEM-ZINC05592396 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.8890 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.5210 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.8110 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.4790 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.8570 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.5400 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.8810 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.5760 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.8480 4.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5050 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.8970 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.8010 2.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -1.4080 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.5280 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.7580 5.5860 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 0.7660 -3.7820 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.3000 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.7100 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -2.3710 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.9580 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.5730 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.9020 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.9020 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -3.6510 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -0.8250 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -0.5350 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END