PUBCHEM-ZINC05956142 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.7620 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.5200 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.7600 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.2410 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.4950 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.2700 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -1.5200 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.2840 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.7800 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5570 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.8170 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.3030 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.5260 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -2.0480 2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6510 -2.9890 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -1.7720 3.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9680 -2.5170 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -1.0850 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -1.0080 4.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9690 -1.1420 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.5770 4.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4930 -1.0900 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -2.9860 5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 0.3820 4.5760 O 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 0.5120 -0.3560 -0.8950 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 -0.4440 -0.1470 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.5720 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.4170 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -1.8670 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -1.8940 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.1810 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.6420 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.4090 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 0.9210 5.2230 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 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 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END