PUBCHEM-ZINC05841730 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7390 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0510 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.3780 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.3380 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.9400 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.6330 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.0210 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.9930 4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.0250 2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.0140 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.7110 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.6270 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.9280 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.2770 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.2840 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.9550 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.5880 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -4.6100 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -4.8890 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.2430 -3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 2.2220 2.9130 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 -1.0200 -0.3810 0.0100 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 -0.0160 0.1060 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.6160 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.6750 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.5360 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.2380 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -3.2020 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.3400 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.0200 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.9200 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 2.9360 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 1.9470 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.6750 1.9280 H 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 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 30 1 0 0 0 0 7 8 2 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END