PUBCHEM-ZINC05417374 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.5920 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.1300 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -6.6680 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -7.0610 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.0420 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.6180 -1.4110 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.1700 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.4970 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.1760 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.2320 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.5280 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.4190 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -7.5460 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -5.9060 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -8.0340 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -7.1410 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.2100 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.1980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.5700 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.9920 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END