PUBCHEM-ZINC00219117 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.6660 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6040 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.0650 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.4830 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.7180 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -5.1030 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -5.2370 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.9850 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.6260 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.7340 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.4360 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 2.2430 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 2.3510 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 1.6530 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.8440 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.1520 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.0460 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.5010 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.2360 0.6610 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 -1.3830 -2.0720 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.4170 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.4980 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.6040 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.2930 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -5.5350 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -5.0880 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.3520 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.7910 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.9830 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 1.7400 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.8020 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.8920 0.4020 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 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 M END