PUBCHEM-ZINC05012904 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3990 2.2290 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.6450 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.9790 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.8970 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.4800 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.1480 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.1710 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.9600 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.8940 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.7120 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -5.0110 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -5.4720 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -5.7130 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.0230 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -5.6960 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -7.0340 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -7.6520 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -6.9960 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.6000 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.0320 -3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.7470 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.4900 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.3040 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.3640 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.8230 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.2450 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.8680 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.5430 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.6570 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -3.9170 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -3.1680 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.1880 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -7.5900 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -8.6960 -1.1180 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 20 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 20 21 2 0 0 0 0 M END