PUBCHEM-ZINC05759811 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.6010 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -6.0850 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -6.6270 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -6.8100 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6000 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5240 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3080 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9040 -2.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 -2.4030 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.4350 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.7850 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.4370 -4.1230 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.4020 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.1050 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.1220 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.4180 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -6.3760 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -7.7650 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.9370 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.7140 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -5.4600 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.2370 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.5640 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.0200 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.0460 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.2590 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.5610 -3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.5860 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END