PUBCHEM-ZINC00645309 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4680 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0030 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6870 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.0920 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.7770 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0540 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.6490 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.9720 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.8340 -1.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.1240 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.0320 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.0700 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.1700 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.1630 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.7100 -2.9800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.1950 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.2000 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.1690 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -3.0820 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -4.0170 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -5.3520 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -6.2780 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -5.8870 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -4.5680 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -3.6190 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -2.2080 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -1.3690 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8480 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8170 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8290 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.9050 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.3160 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.5880 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.6470 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.4390 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.9600 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.7160 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.3450 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -5.6640 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -7.3140 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -6.6190 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -4.2680 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -1.8470 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -0.9100 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END