PUBCHEM-ZINC01436005 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.3600 1.4970 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.0470 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5720 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.0830 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0370 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.7680 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.1340 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.3240 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.5230 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.5770 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.4230 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.1870 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.8930 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6260 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.2210 -3.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0090 -1.1800 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.3050 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.1660 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.2550 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.4910 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.5860 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.4660 -4.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.9860 -3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.8080 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.9050 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.8670 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.2910 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -7.4380 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.5350 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.4760 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.2190 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.3810 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.5970 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.5530 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.9020 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 M END