PUBCHEM-ZINC00651018 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 3.8310 -0.7230 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.6290 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.4860 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.5090 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.4140 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.4160 3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 3.5360 3.2690 C 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 3.2720 -1.5950 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.4270 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 0.5580 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 2.3800 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 4.0010 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 3.2000 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 4.2610 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 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 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END