PUBCHEM-ZINC06311331 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.3420 1.4430 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0800 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.5400 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.3620 1.3230 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.8870 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.9120 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.5080 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.8880 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.9880 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.5570 3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.2680 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.7260 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.7380 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.7710 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.9040 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3750 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.5400 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.1640 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.1560 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.4450 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.9960 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.0250 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.4310 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.6000 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.3710 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.9650 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.0770 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.6020 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.1370 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.3280 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.2690 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.8580 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.6660 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END