PUBCHEM-ZINC00508514 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3910 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6870 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0640 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.4630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1080 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5880 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.2180 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.6730 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.8780 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -0.1290 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -0.9250 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -2.6270 -0.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -0.3820 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 -1.2010 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3170 -0.6290 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4240 -1.4540 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2280 -2.8290 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9440 -3.3280 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 -2.5160 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9110 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5470 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7670 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0100 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.2240 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1870 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.8530 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.8410 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 0.8350 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 0.5800 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4330 0.4450 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4180 -1.0380 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0710 -3.5000 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7870 -4.3960 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END