PUBCHEM-ZINC03591128 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.0360 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.1390 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.5930 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.9590 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.8620 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.3960 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.2730 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.4490 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -1.5550 6.5630 N 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 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 0.9190 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.1100 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.9210 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.5980 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.6040 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.8760 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.7260 5.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.3550 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 28 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END