PUBCHEM-ZINC00406010 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.6770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.0340 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.6100 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.7810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3860 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.5720 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -1.1760 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -0.2690 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.3560 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -5.6700 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -6.4840 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.0140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.8700 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -6.2240 0.0220 N 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 0.5120 -0.3560 -0.8950 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 0.6110 -2.2370 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.6620 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.6360 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -2.0610 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -0.8090 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 0.6160 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 0.0330 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.5130 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -7.8300 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -5.6480 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -7.1880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END