PUBCHEM-ZINC05592381 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3220 1.3790 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.1260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.9280 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.4770 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.8720 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.5670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.8780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.4730 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.7770 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -4.5470 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -3.9020 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -4.7840 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -6.1070 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -6.2550 -0.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -7.2450 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 -7.0150 -0.0810 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.0600 -4.2010 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.6200 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.8400 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.8300 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5620 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5720 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.1020 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.0910 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.4280 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -5.6530 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.9020 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.6940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 -4.4290 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -4.5820 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 -3.1110 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -8.4040 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 17 -1 M END