PUBCHEM-ZINC05141248 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2620 1.4290 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.0130 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.4930 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.8770 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.5250 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.7960 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4040 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.2420 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.5180 -4.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1620 -3.5680 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.4950 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.4320 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -3.4160 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -2.4610 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.5220 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.5360 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.9700 -5.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.5510 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.8470 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.3990 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.6630 -9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.3700 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.7970 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.3780 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0980 -6.6610 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7430 1.8250 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.9000 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.6750 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.4590 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.6040 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.1940 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.3190 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.1790 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -4.1460 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -2.4470 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -0.7770 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.7930 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.9990 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.4490 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.4060 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.0890 -10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.7960 -10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.2310 -8.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 2 0 0 0 0 M CHG 1 25 -1 M END