PUBCHEM-ZINC06026805 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0240 -1.2110 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5440 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.3720 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.2110 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0520 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.0580 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.2200 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.3820 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.5470 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.9040 4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.8800 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.7320 5.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.4540 6.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.1940 8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.9180 9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.6610 10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.6790 10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.9530 9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.2160 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.8740 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.4640 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.1820 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 1.1180 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 2.0910 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.7340 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.4860 5.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.8880 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.3350 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.4600 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.8660 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.2940 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.2070 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.2250 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.7190 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.7350 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.4420 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.9030 9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.4460 11.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.4770 11.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.9660 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.4350 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.5010 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.2620 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.9650 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 1.3680 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 3.1140 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 2.4860 5.7820 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END