PUBCHEM-ZINC04097922 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.4330 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0500 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4080 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3510 0.1280 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.5760 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.0750 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9530 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 -2.3420 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.4030 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.5980 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.6410 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.5980 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -4.3260 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.1200 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.1470 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.4240 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.6580 -3.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.2640 -2.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8940 -0.1250 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.1880 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.5440 -3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.5570 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.1670 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.0050 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.8700 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.5610 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.4410 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.5610 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.2090 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0210 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.3700 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.1750 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.5830 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.2970 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.5450 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -5.0660 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.9300 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.2120 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.2840 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.1160 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.2060 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.5730 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.5730 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.6270 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.4900 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.6460 -1.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.5120 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 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 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END