PUBCHEM-ZINC03872379 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.8300 2.6280 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.1390 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9820 0.8160 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.9240 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.8770 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.6990 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.5660 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.6030 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.7730 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.7650 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.6150 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.3430 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -0.7110 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.5600 -2.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2450 1.1490 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.2770 -3.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 2.3240 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.1660 -5.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2480 1.6380 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.2910 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.6320 -6.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.2640 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.6180 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.0020 -6.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.5320 -4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.8880 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.7340 -3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.5790 -3.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4170 0.7070 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 0.9240 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.1800 -4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.1470 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.9610 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.7110 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.8830 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.4730 3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.9560 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.7900 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 3.1990 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.9800 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.6640 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.4340 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.7630 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.5160 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.4530 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.7840 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.7760 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 3.0170 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 3.6210 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.9730 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.4180 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 2.5860 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.2080 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.2180 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.4400 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.8350 -5.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 2 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 56 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 56 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 56 1 0 0 0 0 34 53 1 0 0 0 0 36 55 1 0 0 0 0 M END