PUBCHEM-ZINC02809050 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.1860 1.2220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.1880 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.5620 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.0850 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.5440 1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.8580 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.9920 1.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.2800 2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.6330 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.6090 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.9440 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -8.3080 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -7.3390 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.0020 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.9460 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.5530 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.2260 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.8650 7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.8310 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.1580 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.5160 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.4240 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.6090 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.7100 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1120 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.2130 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.3760 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.5380 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.9020 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.6460 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.3250 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.7040 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -9.3530 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -7.6270 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.3400 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.0720 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.0330 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.3910 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.5500 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.3500 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.9870 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END