PUBCHEM-ZINC06385190 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.7470 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.0710 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.3870 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.3220 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.9120 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.6170 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 0.9770 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 1.9520 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 0.9560 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.0700 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.7670 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.0270 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.3900 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.4020 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 0.2990 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.0040 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.4500 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.4560 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.8280 4.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5550 -3.2290 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.5010 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -5.2200 4.6150 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 0.5120 -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 -4.8870 0.0880 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.5890 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.6280 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 1.7350 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.6650 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.2420 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 0.3310 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 1.3160 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.4560 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.4250 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.9830 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.3360 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.4010 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7320 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.4910 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.6970 2.0270 N 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 14 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 46 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END