PUBCHEM-ZINC04764569 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.2900 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.2640 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.8020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5500 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.7650 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.4540 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.2660 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.6000 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.2500 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.7290 4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -7.4760 3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -8.1160 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -9.4710 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -9.5990 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -10.8420 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -11.9560 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -11.8280 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -10.5860 4.0030 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 0.5120 -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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -2.4670 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.8910 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -2.4500 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.9990 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.5840 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.3170 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.0160 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -7.5000 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -8.2330 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -8.7280 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -10.9420 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -12.9270 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -12.6980 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -10.4860 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END