PUBCHEM-ZINC00651068 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.0970 1.5020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.8210 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1990 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1330 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7910 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.3360 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.7060 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.1520 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.5640 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.4730 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.9280 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.4330 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.5420 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.6880 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.7380 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.6420 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.4920 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.3930 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.1850 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.2320 3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.1930 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.2970 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 1.4240 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 1.0770 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.8010 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 1.1670 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -0.1930 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -0.9260 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -0.3010 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.7430 5.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.6560 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.8350 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8860 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.8740 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.1660 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9620 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.9150 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.9310 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.7410 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.5030 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.5470 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.6370 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.6870 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.6380 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.3980 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.1660 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.5370 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.4020 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 2.8590 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 1.7280 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -0.6800 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.9830 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END