PUBCHEM-ZINC00397438 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0210 1.5000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6890 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0700 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.0860 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.7050 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1730 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8410 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.2310 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.1860 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.8830 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.3410 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -7.0330 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.2710 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.8240 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.1330 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.7160 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -8.1580 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.8620 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.8580 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.8700 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.1410 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.6020 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.6310 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.1700 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.6620 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.6690 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.3780 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.6080 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.8040 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -9.7890 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -9.8690 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -10.2130 -0.6210 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 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END