PUBCHEM-ZINC02901689 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.3200 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.5430 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.6490 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.1560 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -5.5560 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.4720 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -5.5900 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -5.5130 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -5.3190 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -5.2030 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -5.2840 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -4.2220 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -2.8290 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -2.0980 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -0.8200 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -0.2720 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.0030 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -2.2830 2.6900 C 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 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.2690 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.4890 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -6.2000 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -5.9690 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -5.7410 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -5.6040 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -5.2590 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -5.0510 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -5.1960 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -4.6820 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -4.8180 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -2.5260 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -0.2490 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.7270 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.5750 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.8550 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END