PUBCHEM-ZINC04533052 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 -4.5070 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.6350 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2050 -4.2570 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.1640 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7180 -6.5160 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -6.6710 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4380 -6.3200 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -8.2010 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -8.6760 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -6.1770 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.6590 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.1730 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.5920 -3.5220 O 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 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -8.5780 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -8.5520 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -9.6400 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -6.4510 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.3850 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.4710 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.2930 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END