PUBCHEM-ZINC06239547 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.4150 0.1730 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.1500 3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.3700 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.3280 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.5400 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.7940 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.8520 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6260 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.1820 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.8660 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -6.2420 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -7.3320 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.1900 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.8080 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.7530 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.8320 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.8420 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.6650 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.4710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.4410 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.6230 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.9040 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -2.0000 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -0.8780 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.2110 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.8740 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.4440 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.6520 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 0.2750 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.4320 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.6210 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.7680 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.6720 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.5570 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.5060 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -0.5150 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -0.0840 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -1.1790 -1.7870 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END