PUBCHEM-ZINC05566532 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1980 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4560 0.6830 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.1790 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 0.6980 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.8110 0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5340 -1.4530 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.2660 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 0.6820 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 1.7520 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 3.1230 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2390 3.5840 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 3.1350 -0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2550 3.1970 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 4.4100 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0890 5.1020 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 5.0170 -0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0490 5.7700 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 3.9030 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 5.6290 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 6.2860 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 4.0740 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 1.9720 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.9040 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4600 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.2880 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 0.6430 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 4.8410 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 6.3520 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 6.6980 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 4.8370 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 1.9280 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.0390 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.6230 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.0390 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 1 34 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 27 35 1 0 0 0 0 35 36 1 0 0 0 0 M END