PUBCHEM-ZINC02002659 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.7110 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -3.2580 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.5220 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -3.2450 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.6930 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.4170 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.7160 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -4.1160 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -3.0080 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -2.5660 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -1.5900 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -1.0370 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -1.4320 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -2.4020 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -2.8100 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 -0.0200 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.4540 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.7700 3.6060 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 -5.2730 -3.4780 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -3.4560 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -2.1460 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.4480 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -3.7810 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -4.7260 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -4.7360 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -3.0110 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -3.5210 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -2.3840 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 0.2790 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8730 0.3940 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.2000 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.8360 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.5160 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END