PUBCHEM-ZINC05640862 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.0750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.5370 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.8760 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.6700 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.0580 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.7330 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -2.4920 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -1.7150 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -2.3300 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -3.5430 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -1.4800 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -0.0880 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 0.7040 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 0.1230 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0250 -1.2660 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 -2.0660 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2610 -1.8320 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0010 0.9080 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.1540 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -3.7460 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.5680 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.6390 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 0.3670 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 1.7800 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -3.1410 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6280 -1.9910 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3310 1.1400 -0.7560 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 29 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END