PUBCHEM-ZINC02017449 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3790 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.7140 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.1790 3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.1910 4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.7220 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5970 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.9850 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.8650 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.3620 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.9750 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.0840 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.5580 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.2190 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.1860 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.5020 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.7320 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.5890 -1.7640 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4110 -2.3640 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.8860 -2.5220 O 0 5 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 -0.0440 -3.3790 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.1650 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -2.2710 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.5840 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.7780 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.0140 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -1.9500 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END