PUBCHEM-ZINC05647980 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.6110 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.9670 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.1170 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1680 -4.4920 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.6480 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.0600 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.5150 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.5680 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.1540 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -5.6920 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -6.3550 1.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6560 -7.4360 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -6.0070 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -4.1150 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -5.8980 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.0230 4.5280 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 -0.3480 -3.2400 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.0530 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -6.9740 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -6.4950 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -6.3420 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -4.5500 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.0280 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -4.4470 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -6.0900 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.5810 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -4.5470 0.0040 N 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 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 38 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 38 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END