PUBCHEM-ZINC06495189 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.4980 -0.3760 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5460 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.2820 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5430 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.9740 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.8890 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.5330 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.2650 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -3.3580 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.7140 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.1420 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -4.8190 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -5.4190 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -5.0820 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -4.3140 5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -5.4930 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.0770 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.4640 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.2640 9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.6800 9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -6.2950 8.5250 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 1.5330 -1.1870 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.2760 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.3980 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.3170 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -2.4630 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -3.7660 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.7870 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -4.8810 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -6.0320 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.4540 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -5.1430 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.5650 10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -7.3030 10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -6.6160 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.3250 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END