PUBCHEM-ZINC05356161 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 0.1080 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.8620 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.8920 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.1480 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.8960 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -6.1060 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -6.5780 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -5.8410 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.6280 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.7760 -2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.4660 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.0980 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.2820 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.0900 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.6440 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.8440 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.3550 -3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.3350 -2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.5290 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -6.6850 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -7.5250 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.2160 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.0520 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.3900 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.7200 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.0630 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.9290 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END