PUBCHEM-ZINC06487159 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1660 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8600 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.1580 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.8890 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.1850 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.8680 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.2500 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.9640 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.2830 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.4450 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -11.0820 -4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -11.3460 -2.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6560 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.7030 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.1050 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.3210 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.7780 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.8320 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -12.0520 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -12.6640 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END