PUBCHEM-ZINC05575825 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.5440 1.1340 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3180 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.1420 3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.3860 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.5740 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.7110 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.6980 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.5400 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.3810 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.0030 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.4880 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 0.8910 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.8640 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.4930 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 3.1750 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 3.8280 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 3.5850 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 4.7750 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 2.7310 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 1.3850 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 0.5440 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 3.2330 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 4.0290 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 4.5220 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 4.2230 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 3.4290 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 2.9390 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 4.7620 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 5.6340 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 3.5980 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.3680 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.7570 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.3280 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.5990 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.6260 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.6000 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.5330 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.1480 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -0.4000 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 4.2630 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 5.1410 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 3.1970 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 2.3240 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 5.3600 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 5.0360 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 6.0240 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 6.4640 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 2.9760 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 3.9880 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 2.9990 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END