PUBCHEM-ZINC03637859 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -2.3500 1.4350 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.0930 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5380 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.0570 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4520 -2.4960 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.1360 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.8090 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.7320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -2.8740 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -2.2650 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -3.0380 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.4600 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.3650 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.7360 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.2040 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.2960 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.9290 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.7710 3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.7520 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.8500 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.7910 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.4490 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -0.5080 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.2520 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.0580 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.9840 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.5730 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.0540 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.4840 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.5430 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.8910 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.8150 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.4110 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.6140 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -3.9580 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.1920 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -4.1120 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -2.6020 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.7820 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.4430 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.4940 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.2260 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.2840 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.3560 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 44 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 M END