PUBCHEM-ZINC05644528 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 -2.0540 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.9040 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.1730 3.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.5230 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -5.3280 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.9710 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -6.8830 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -6.0580 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -5.4150 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -7.5260 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -8.9020 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -9.4920 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -8.7050 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -7.3280 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -6.7390 5.1290 C 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 -1.0200 -0.3810 0.0100 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 3.4360 -1.9450 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.9040 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.6660 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.1060 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -5.1930 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -6.5600 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -7.6570 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -5.2790 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -6.7080 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -6.1940 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.8140 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -9.5180 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -10.5680 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -9.1660 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -6.7130 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -5.6630 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.8530 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.2110 2.8120 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M END