PUBCHEM-ZINC00870863 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.2350 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.4620 3.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.9050 2.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -1.9580 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.5400 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.7760 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.4020 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -3.7580 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.4540 2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.8900 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.5420 3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.0940 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.6150 5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.5530 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 2.2440 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 3.6070 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 3.6890 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 2.4490 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 4.9650 3.2510 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 0.0000 -2.4680 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4500 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.7170 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.8380 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -4.2540 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.4920 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.4730 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 1.8220 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 4.4360 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 5.2870 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 4.7910 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 5.7380 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END