PUBCHEM-ZINC05379735 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7200 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1000 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7420 -0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0960 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7050 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8120 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2070 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.6910 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.9120 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.3550 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.5780 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.3570 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.9180 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2030 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6610 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1790 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.7820 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.3430 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.5770 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.5780 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.7380 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.5280 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -5.9230 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -5.5300 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.7490 -2.2790 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 5 1 M END