PUBCHEM-ZINC03049754 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 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 1.1980 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8300 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 3.0700 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 3.1390 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.9650 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.7190 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.6440 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.4040 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 2.0400 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 2.8820 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 2.9590 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 3.7970 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0280 3.5420 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 2.5730 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 2.2320 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 1.8860 0.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 0.7340 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5350 -0.0550 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 -0.9540 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 -1.0340 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -0.2200 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 0.6320 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 3.9770 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 4.1020 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.1850 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 3.5150 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 4.5090 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 4.0220 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6110 0.0320 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5320 -1.5810 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -1.7260 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -0.2790 2.3190 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END