PUBCHEM-ZINC00819127 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.2160 1.4540 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0070 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8330 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.1060 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0600 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8110 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.3850 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.3620 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.6440 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.4000 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.2640 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.6570 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.4080 -6.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.2260 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.4140 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.2730 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.8820 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.3730 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.2330 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.8410 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.7940 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0470 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.4340 8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.5800 9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.3360 8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.0590 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.7380 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.8510 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.8580 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.9990 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.5610 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0530 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.9180 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.7190 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.4710 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.1750 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.4160 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.2450 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.5460 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.2040 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.5040 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 2.7140 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 3.4040 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8870 10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.3270 9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.0300 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END