PUBCHEM-ZINC02922112 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.5950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.9850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.6290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.8840 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.4850 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8510 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -4.5690 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -5.7810 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -3.7650 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -4.7140 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -4.8100 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0480 -5.6980 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4530 -4.0650 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1330 -3.6510 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6780 -4.9810 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5710 -5.2180 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 -4.8170 2.4090 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.5580 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.7080 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -1.9060 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.7720 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -3.1420 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -3.1320 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -5.3370 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -5.3470 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6600 -3.1760 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9260 -4.5390 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9860 -3.1200 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -2.9980 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9060 -5.2760 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5310 -4.4500 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4710 -5.8690 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -3.9300 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -3.2970 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6130 -6.0270 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7750 -6.2610 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 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 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END