PUBCHEM-ZINC05369379 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.5040 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0230 0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 -0.4440 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.5820 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.8010 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.4790 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.4570 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0080 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5480 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.5760 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.0380 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.1270 -4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.1790 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.0900 -4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.9680 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.0460 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.8340 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.9760 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.3300 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.5420 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.4030 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.9770 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.9260 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -1.0870 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.2980 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.3490 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.1870 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.9120 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8860 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8020 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.1500 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.8920 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.8060 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.8370 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.5290 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.8080 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.0040 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.6380 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.8350 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.2380 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.5580 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.5920 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.2220 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.8190 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.7890 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 0.0210 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.2660 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -2.4250 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.2960 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.0060 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END