PUBCHEM-ZINC02165448 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.7380 -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 1.8310 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9700 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.6850 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.7870 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.3000 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -6.0080 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.6150 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -6.5180 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.8130 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -5.2080 -0.3670 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 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.4460 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.6680 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.8720 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.8960 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.0840 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.1660 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -6.9940 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -5.7390 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.6620 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END