PUBCHEM-ZINC01206259 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.2250 0.7020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.8210 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.2050 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5610 -0.7570 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.7270 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.7160 2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.4720 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.6580 3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.0210 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.2740 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.7330 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.9460 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.6940 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.2400 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.4390 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.5640 9.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 1.7780 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 0.9150 8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 1.2400 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 2.4220 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 3.2800 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 2.9720 7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 3.8190 7.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 5.0150 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 0.4020 9.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 0.7990 9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.0750 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.9750 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.1410 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.1940 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.2600 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.0910 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.0000 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.1750 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.5680 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.1090 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.9270 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.8590 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.0490 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -0.0040 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 2.6700 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 4.1960 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 4.7570 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 5.6000 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 5.6010 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 0.9040 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 0.0430 9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 1.7530 9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END