PUBCHEM-ZINC05389693 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3930 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.7010 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0130 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4020 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0880 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 3.4370 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 3.5340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.3490 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 4.5520 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2890 4.3530 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 4.7900 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 5.1320 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 5.8970 2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4780 5.5350 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 6.1960 0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8260 5.6180 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 5.7830 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 7.6910 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 7.9300 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 7.0610 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 3.5980 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.0450 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6950 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.0870 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.1470 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9240 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.5110 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 4.4620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 8.2460 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 8.0200 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 8.8600 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 7.7870 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 3.6920 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.7740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.8210 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.6810 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 26 2 0 0 0 0 3 4 1 0 0 0 0 3 23 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END