PUBCHEM-ZINC05139946 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.3640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.0880 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.4470 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.1700 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.5410 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.1960 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.4840 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.1150 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.4720 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.0760 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.4230 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.1340 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.5060 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.1710 -2.3960 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 0.5120 -0.3560 -0.8950 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 -1.5380 -1.3850 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.6750 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.0930 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.2590 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.3610 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.6300 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.0490 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.2340 -2.3950 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 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END