PUBCHEM-ZINC02758402 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.1460 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.2390 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.8000 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0240 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.4130 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.9700 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6210 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.7590 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.1060 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.4540 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 0.1820 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 1.2270 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -0.5960 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3630 -1.2110 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -1.5390 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -2.1170 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 -1.6400 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -0.4590 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 0.3370 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7020 1.0000 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 1.2210 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 0.9210 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.5840 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.8810 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.8830 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 2.0810 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 3.0500 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.0280 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.3100 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -2.3610 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -1.0200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -2.9610 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 -2.1130 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -0.8230 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 0.2030 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 2.1410 1.1980 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 36 -1 M END