PUBCHEM-ZINC04530834 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0450 0.6300 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.0530 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.5990 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2390 0.0070 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.0610 -0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3410 -2.1790 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.8740 0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -3.2540 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -1.9310 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.6970 1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8360 -0.7420 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 0.4940 1.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5430 0.5210 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 0.3490 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 1.3980 3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.7040 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.9520 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.8230 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.4720 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.4620 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.0140 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.8770 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.9020 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.2840 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.6540 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.6370 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.2420 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.0640 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.0760 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.4210 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.6150 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.4110 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 1.3690 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.7500 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -5.6150 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -5.2640 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -4.2560 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.0320 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.3950 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.0770 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.9570 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.1490 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.4450 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END