PUBCHEM-ZINC03815485 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.6570 1.2870 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.2040 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.1220 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.3590 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.1920 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.2340 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.8850 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.2680 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.0640 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.6810 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.8380 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2870 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.4060 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.6590 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.0910 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.3470 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -8.1740 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -7.7560 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.4930 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.8360 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.6070 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.8030 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.7340 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.7060 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.4980 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.9040 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.9720 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.6450 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.7680 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.8490 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.2180 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.4450 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.6860 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -9.1560 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -8.4100 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.2130 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.0550 -4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.4460 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 37 38 1 0 0 0 0 M END