PUBCHEM-ZINC04252815 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7120 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1610 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.3940 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.1800 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.7300 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5030 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.4280 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.8200 -6.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.2220 -5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.4550 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.8760 -8.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -1.9820 -9.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -1.6320 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -1.2970 -7.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -1.6130 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -1.9930 -10.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -1.9740 -11.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -1.5790 -10.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -1.2000 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -1.2200 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.3260 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.7420 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.5630 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1590 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.9100 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -2.3020 -11.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -2.2680 -12.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 -1.5650 -10.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 -0.8920 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -0.9290 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END