PUBCHEM-ZINC06757405 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.5430 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0130 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4820 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9110 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.5150 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.9020 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.5200 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.7480 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.3520 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.7440 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.4020 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.6560 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.3060 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.5210 -7.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.5610 -8.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -4.1760 -9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -5.4190 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -6.0270 -11.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -5.4040 -11.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -4.1700 -11.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -3.5400 -10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -2.2160 -9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -1.4960 -10.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -0.3430 -9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 0.7710 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 1.8100 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 1.7560 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.6620 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -0.3930 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.5680 -8.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 3.0120 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.9250 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8970 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8960 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.3410 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.3690 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.1280 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.1000 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.4970 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.5980 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7520 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.6670 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -5.4800 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.5780 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.5960 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -5.9110 -9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -6.9940 -11.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -5.8880 -12.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -3.6890 -11.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 0.8180 -10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 2.5760 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 0.6270 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 3.7540 -9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 3.4430 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 2.7090 -9.3540 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 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 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