PUBCHEM-ZINC05307742 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6730 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.1350 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.7410 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.8900 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.3930 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -7.1480 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.5450 -5.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -8.4900 -4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -9.1500 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -10.6670 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.5430 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.1340 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.6400 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.6140 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.6430 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.6690 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -8.8710 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -8.8450 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -11.1620 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -10.9460 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -10.9720 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 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 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END