PUBCHEM-ZINC06485437 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.2420 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.2020 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -0.6850 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.1700 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0510 2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.1050 3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.2980 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.7560 4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3020 5.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.2300 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.3210 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.3410 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.2770 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.8100 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.8370 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.8500 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.4860 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.8570 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.3040 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.7000 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.8000 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.0480 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.0220 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.6140 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.1660 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.1870 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.2970 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 1.6350 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.6860 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.0840 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.1770 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -1.5290 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.5890 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.8920 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.9890 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.0220 0.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.6750 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 36 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END