PUBCHEM-ZINC05139855 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 -2.7660 -1.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.9360 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.2710 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.5080 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -4.5210 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -5.7690 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -6.0510 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -5.0240 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -3.7450 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -5.3100 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -6.5760 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -7.5390 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -7.2690 -0.6720 N 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 -0.8010 -2.5290 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.0000 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.8000 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -4.3100 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -6.5410 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -2.9540 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -4.5510 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -6.8290 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -8.5360 -2.0080 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 6 1 0 0 0 0 4 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END