PUBCHEM-ZINC06494454 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.5610 -0.7460 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0070 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0610 1.0680 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.3880 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.5820 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 0.2330 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.0880 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.0580 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.7080 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.3900 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8020 -0.0320 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.8890 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.1240 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.8770 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.1810 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.5510 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8710 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.5010 -1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.8620 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 4.7870 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 4.5760 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 4.6180 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 5.8250 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.8180 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.5410 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.4060 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.6140 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 0.9910 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -1.3610 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -3.0900 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.4660 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.6300 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.1060 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.8060 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 4.0720 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 4.0300 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END