PUBCHEM-ZINC05350743 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5980 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0770 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.2730 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.4770 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5390 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1080 -0.1000 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.8320 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.2720 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.3220 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.6460 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.8390 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1060 -2.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5280 0.2080 -3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.0030 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8450 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.0280 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.0840 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.3540 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.2020 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.2280 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.5600 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.0380 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.4040 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.8010 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.7900 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.7420 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.8370 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.4490 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.4150 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.1760 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.0460 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.6260 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 13 3 0 0 0 0 M CHG 1 12 1 M END