PUBCHEM-ZINC00392646 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.6830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.0630 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.8420 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.2460 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.8540 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.2080 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.9340 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.9240 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.2900 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.0960 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.4770 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -7.3730 -3.6710 C 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.0810 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.5350 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.9190 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.9390 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.1160 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.3380 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.8840 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.8680 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -7.2090 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -7.1930 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -8.4010 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END