PUBCHEM-ZINC05836349 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5280 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.8270 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.5010 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.7920 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.4090 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -3.7380 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.4550 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.8000 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.4260 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.7380 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.4440 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.7600 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.4560 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.8420 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.5110 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.8160 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.4950 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.8500 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.5540 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.8610 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.3630 -9.0310 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.0220 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.5400 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -3.6290 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.2160 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.6590 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -5.2170 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.7040 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.6160 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.0750 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.6320 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.3300 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END