PUBCHEM-ZINC03730659 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.7750 -0.4030 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.2080 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 -0.0490 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.0910 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.6040 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.9870 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.5980 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.3950 1.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.7420 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.8290 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.6070 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.2960 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.0740 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.4640 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.0220 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.1390 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.8410 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.8230 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.5300 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.6670 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.5310 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.2660 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.8050 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.2760 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.8920 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.1820 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.9320 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 2.3590 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.7440 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.3980 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.6490 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.3550 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.8220 4.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.0050 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 33 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 34 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 M END