PUBCHEM-ZINC03760513 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.2570 -3.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8570 -3.4930 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.6860 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.8690 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.2630 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.4740 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.2910 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.9000 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -5.9030 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -5.9900 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -7.2760 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -6.9560 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -6.3140 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.0560 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -8.2270 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -9.2820 -3.1240 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 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.6600 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.9230 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.6240 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -7.2380 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.5400 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.4670 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -6.5300 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -5.0220 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.2740 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.2170 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -7.9970 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -7.6940 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -6.2640 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -7.0200 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -6.0440 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.6040 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -4.3450 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -5.4150 -3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -8.1880 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -9.0290 -1.3830 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M END