PUBCHEM-ZINC05337595 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6900 -0.4780 -1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7090 -1.9460 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.4560 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.9260 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.3960 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.0380 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.3610 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.1440 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -3.5420 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.1580 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.3740 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.9720 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0070 -2.3960 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 0.5290 -0.3650 0.8850 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 -0.3130 -2.3220 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.2970 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.1060 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.5460 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.3180 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.0030 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.0140 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.3560 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.1270 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -3.4440 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -4.1550 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.4700 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.0740 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.3560 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.0960 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3440 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.3730 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M CHG 1 3 1 M END