PUBCHEM-ZINC06884504 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.5830 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8550 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.5600 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.5090 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -3.9500 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -4.8200 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -5.2500 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -4.8100 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.9430 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -5.2700 -2.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6100 -6.0360 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.8820 -3.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.7350 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.7270 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.6140 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -5.1640 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -5.9290 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.6020 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.5220 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 3.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END