PUBCHEM-ZINC03030866 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.3240 1.6340 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.3480 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.4640 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.0550 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.6450 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.4200 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6100 -3.1120 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.2220 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.7600 -0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.2520 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 -1.5680 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.6190 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.6080 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.9450 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.2930 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.3030 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.9720 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.6240 -6.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.9720 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.4870 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.4100 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -1.8500 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -0.9430 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -1.5820 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -2.3680 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -2.9540 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -2.7540 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -1.9650 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -1.3760 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9880 -3.3310 2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 -3.0810 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 2.2210 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.3810 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 2.2140 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.2320 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.6000 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.5810 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.0760 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.3370 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.9360 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.5740 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.9840 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.2130 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.8370 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.1310 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.7120 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -0.7410 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -0.0080 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -2.5230 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -3.5680 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 -1.8080 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -0.7580 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1880 -2.0100 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6580 -3.4450 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9140 -3.5980 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END