PUBCHEM-ZINC05835698 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.5610 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.0850 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -4.7260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -6.2500 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -6.8910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -8.4140 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -9.0560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -10.5790 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -11.2200 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -12.7210 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -13.2250 -0.0070 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 0.5120 -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 -3.2480 -2.2520 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2420 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.3940 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.4040 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.4170 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -4.4070 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -6.5590 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.5680 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -6.5810 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -6.5720 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -8.7240 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -8.7330 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -8.7460 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -8.7360 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -10.8880 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -10.8980 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -10.9110 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -10.9010 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -13.4960 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -14.4530 0.0060 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 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 41 42 1 0 0 0 0 M END