PUBCHEM-ZINC05368224 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.5850 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.8300 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.2880 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.5010 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.2550 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.2050 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.3070 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.8670 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.6350 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.8610 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.3240 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.5330 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.8840 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.2850 0.9990 N 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.4460 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.2610 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.8590 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 0.3600 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.1790 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.6960 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.0680 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -3.4700 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.5070 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END