PUBCHEM-ZINC05972847 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -2.5030 -0.2210 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.7660 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.4670 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.8430 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.7430 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 -2.1920 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.8700 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.6430 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.0380 -0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6580 -5.5880 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.9100 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -4.3760 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.1380 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.2840 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.6120 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -7.1440 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -8.4500 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -5.7380 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.4910 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.0440 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.2780 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.0570 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.4780 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.2900 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.7560 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.4040 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.8760 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.7330 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.1080 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.0470 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.6720 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.9550 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -9.0450 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -8.3300 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -5.8550 -1.9400 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 23 1 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 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END