PUBCHEM-ZINC00512922 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0340 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1430 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8150 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.5270 -4.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1400 -5.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.8360 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.1300 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.8380 -9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.2250 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.8550 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.1580 -7.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.7710 -8.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8340 2.5060 C 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1730 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.1700 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.3210 -10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.8050 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.9340 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.3650 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0290 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7800 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2370 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END