PUBCHEM-ZINC06471083 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3670 -4.5500 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.2000 -3.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2140 -3.1010 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.1190 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.2480 -5.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.1200 -3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.3250 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.1380 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.0240 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.6440 -3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.8900 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.4910 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.5800 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.3260 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.1760 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.5770 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.9470 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.2630 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -0.4910 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -1.2280 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -2.2800 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.2910 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -0.8040 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 0.1830 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 1.3340 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 0.7620 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 1.3060 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -0.5530 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 0.7520 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.6500 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.6090 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -5.3540 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.7720 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.7950 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 1.9220 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.5310 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 1.1640 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.2650 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.6080 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.6510 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.1330 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.1330 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.3510 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -0.3220 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -1.6780 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 1.8160 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 2.0610 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -0.9710 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 0.1450 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -1.3580 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -0.0610 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 1.4540 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 1.2670 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.0130 -5.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.9210 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 54 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END