PUBCHEM-ZINC02167104 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.0270 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.6460 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.0440 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.7600 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -4.2430 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.9580 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -6.3380 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -7.0120 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -6.3070 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -4.9270 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.7040 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.1170 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 1.1460 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 1.8530 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 1.5430 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 0.5230 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -0.1870 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.1070 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6340 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -4.4330 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -6.8930 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -8.0920 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -6.8380 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -4.3790 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -2.8990 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 1.3880 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 2.6500 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 2.0990 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 0.2840 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -0.9800 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END