PUBCHEM-ZINC02952626 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 5.6180 -5.4170 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -5.0830 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.7620 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.4520 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.4700 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -5.7960 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.0990 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1610 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.9250 -1.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.3190 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.3190 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.5200 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.3780 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.0680 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.9010 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.0320 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.3530 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.7800 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.0260 -4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.4750 -6.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.3490 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.8020 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.9180 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.9000 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.7670 -9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.3680 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.5820 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.6000 -8.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -5.5180 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -6.3550 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -4.6200 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.9710 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.4200 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.5900 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -7.1300 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.4980 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.2920 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.7410 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.6600 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.6870 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.0410 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.8240 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 2.8110 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 2.7780 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.7590 -10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.5610 -10.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.3810 -11.1350 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END