PUBCHEM-ZINC00393303 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -1.3250 -0.7610 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0210 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4060 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -1.9290 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.2180 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.0870 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.4850 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.3620 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 1.6670 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.0910 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.0900 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.8700 3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.3350 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.1840 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.4090 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.4110 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.5670 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.8320 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.2960 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.0540 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.2880 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.2030 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.3800 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.7730 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.2470 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 1.8100 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 2.3520 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.3260 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.0890 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.2700 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.1360 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.4950 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.0190 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 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 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END