PUBCHEM-ZINC05010892 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.1550 1.6500 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.2700 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.4950 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.1080 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.4960 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.2650 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 2.1770 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 1.8010 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.6200 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 0.7260 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.3700 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.5810 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.6940 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.6000 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7530 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.3480 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.0610 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.4310 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 0.3750 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -0.0440 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.3940 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.2450 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.2090 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.5720 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 3.3420 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 3.0790 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 2.4220 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.6700 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.2850 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.4400 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.6410 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.7960 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.0930 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.7550 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 0.6560 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -0.0910 1.9110 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END