PUBCHEM-ZINC00367084 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1330 1.5120 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0180 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5130 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.2790 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.9590 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.8750 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.2300 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.6930 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.7900 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.4200 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.2870 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.5020 4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.6120 4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -6.0060 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.9080 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -6.3080 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -6.8060 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -6.9050 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -6.5110 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.8590 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8700 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.8960 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.3660 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.4020 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.5210 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.9330 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.7550 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.7180 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.5180 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.2320 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -7.1190 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -7.2940 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -6.5920 4.0220 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 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 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END