PUBCHEM-ZINC05651193 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.1460 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.2970 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.6460 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.0920 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.6910 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.0150 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.7470 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.1460 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.8180 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.2120 2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4340 -2.5420 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.6640 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0590 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6820 -2.4510 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.9750 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.5490 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.0480 4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.7370 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.5970 6.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.7830 7.9610 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 -2.1070 0.9390 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.5080 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -0.8010 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.7810 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0110 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.4760 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.1210 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.7130 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.3230 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.7510 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.0170 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.0780 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.4090 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.3480 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.2540 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.5100 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.7400 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.2320 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.7630 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.3680 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.9270 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.4330 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.7500 2.4500 N 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 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END