PUBCHEM-ZINC05359137 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 3 0 0 0 0 0 0 0 0 0 1.7510 -0.0990 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0640 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 1.0250 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5840 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -0.2230 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0740 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 1.0160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.6150 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 0.2450 0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -0.0730 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.1260 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 0.8600 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 0.5490 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 1.4470 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 2.5830 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 2.9150 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 2.0780 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0130 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5930 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9380 1.2080 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 -3.8450 -0.8290 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 1.0850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -0.3800 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 1.2160 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 3.8560 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 2.3580 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.4110 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3490 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.2920 0.4360 H 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END