PUBCHEM-ZINC05452607 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.5760 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0520 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.5410 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.4770 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.9000 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.4290 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8130 -2.9300 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -3.5590 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -4.9350 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.6840 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.0550 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.6780 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -1.0550 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -0.4760 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.3650 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -0.9740 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -0.8760 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.9680 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.9990 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8470 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.2180 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.6260 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1480 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2700 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -2.9740 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -5.4260 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.7590 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -5.6400 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.1870 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 0.1090 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -1.4530 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -1.2840 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.0770 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 17 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END