PUBCHEM-ZINC06294775 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.2170 1.5500 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.1300 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.4440 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.9590 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.5260 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.9460 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.4200 3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.6480 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.4820 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.7300 4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.7000 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.8970 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -7.8720 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -9.0710 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -9.6580 2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -8.7880 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -7.5920 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -10.9700 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -11.6630 2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -11.5660 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -11.8960 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -12.4110 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -12.3980 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -11.9040 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -11.7190 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -12.0340 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -11.8660 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -11.3860 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -11.0730 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -11.2300 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.9080 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.0130 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8120 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.2230 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.0220 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.3870 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.1790 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.4140 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.2070 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.5760 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.1970 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.5710 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.2180 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -7.3700 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -9.8140 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -8.7400 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -9.3440 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -8.4330 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -6.8900 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -7.9400 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -12.7510 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -12.4090 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -12.1090 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -11.2570 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -10.7000 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -10.9810 4.3280 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 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END