PUBCHEM-ZINC05966366 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.8450 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.9630 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.9630 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.6530 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 3.6000 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.9700 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 1.9500 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 3.6370 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 2.7250 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 2.0320 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.0000 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.8590 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.3950 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.4220 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.2020 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.4540 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.4070 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.7230 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.9000 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 3.2580 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 4.2760 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 4.2430 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.5160 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 1.5430 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 4.3230 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 4.2740 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 1.9770 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 3.3560 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 1.5040 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 2.7920 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.4840 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.2460 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.6610 1.8190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1880 2.6020 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END