PUBCHEM-ZINC02519940 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 9.2850 -1.1780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 0.0180 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 0.0500 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -1.1130 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.3080 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -2.3410 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.0720 -0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.3510 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.1400 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.9370 -1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.2120 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.1840 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 1.3190 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 2.5020 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.5260 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.3860 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 3.7200 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 3.6980 -5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 4.8590 -4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 6.0170 -5.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 7.1150 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 8.3300 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 9.5730 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 9.6500 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 10.8290 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 11.9600 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 11.9190 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 10.7210 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 10.6410 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 9.4760 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 8.3220 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 7.1820 -6.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -1.2020 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 0.9270 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 0.9840 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.2170 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -3.2750 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.6590 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.7300 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 1.2970 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 3.4380 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 1.4030 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 4.8770 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 7.1350 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 8.7810 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 10.8880 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 12.8820 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 12.8040 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 11.5150 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 9.4460 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 6.6190 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 M END