PUBCHEM-ZINC03726532 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7550 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0760 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4320 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7160 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.1060 2.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 -2.6450 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.6480 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.1760 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -3.6740 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.6420 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -5.1130 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.6130 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -5.1850 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -4.9110 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -6.6940 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.7110 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.8660 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.4270 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.2710 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3050 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.3010 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.4200 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -3.3060 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -5.8700 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.9780 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -4.6980 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -5.3980 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -5.3040 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -3.8370 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -7.1810 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -6.8890 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -7.0860 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.3050 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.9300 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.2540 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.5100 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -7.2080 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.8320 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.6280 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.8840 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.2030 1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.9340 2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -6.6880 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 26 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M END