PUBCHEM-ZINC05140293 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.7700 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.5370 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.7860 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.2700 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.5060 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.2610 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.4860 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.2610 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.7790 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.6480 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.0820 3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.4340 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -1.8820 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.9620 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.5840 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.1600 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.8410 5.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -1.6030 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -2.4190 7.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -2.2130 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -1.8310 7.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -2.4830 5.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5880 -3.9890 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -4.5160 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -1.8200 4.3570 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 -0.4900 -0.1620 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.6070 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.4590 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -1.8800 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.2870 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.3900 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -2.1730 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.0120 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -0.5850 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -4.1840 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -4.4930 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -4.3220 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -4.0130 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -5.5900 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -2.1070 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END