PUBCHEM-ZINC03952883 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2180 -0.7040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.0050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 4.2230 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 5.6390 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 4.2290 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.8920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.5270 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.5040 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.8560 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.2140 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.2390 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.4370 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -1.1180 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 0.1400 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 0.5100 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -2.0940 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8830 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9540 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 6.0460 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 3.7320 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 5.1990 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.5170 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -3.6170 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -4.2600 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 1.4660 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -3.0320 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -1.8410 -0.0960 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END