PUBCHEM-ZINC05890598 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.3390 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4770 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.4420 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.0760 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.1950 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.8890 2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3240 -3.6670 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.4030 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.2680 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -3.8070 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -2.5000 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.5780 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.9150 0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8280 -1.4260 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.4860 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.0320 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.3360 2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.0700 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -5.5340 4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -7.5580 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.0100 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.7620 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.6230 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.3240 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -4.5170 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.6470 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.4330 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.8910 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -1.3490 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.5170 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -5.7650 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -8.0170 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.7560 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -9.1220 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -8.1240 4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -7.6700 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 40 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M END