PUBCHEM-ZINC06211588 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.7560 1.6670 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.3460 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.6210 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.3270 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.3360 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.7240 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.3140 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.4940 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -1.7610 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -0.9890 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 0.0550 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 0.3240 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.4450 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 0.8140 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 1.8700 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.5080 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.1530 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.4710 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.3170 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.2710 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3200 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.1070 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.3250 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.3880 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -2.5700 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -1.1940 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.1360 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.2380 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 1.4520 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 2.5660 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 2.3960 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.1380 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END