PUBCHEM-ZINC00390024 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.5400 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0100 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4890 -0.3420 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4870 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.0170 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.5540 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.0570 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4470 -2.4400 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5270 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.5310 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.7580 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.4710 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.1940 -2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -5.4980 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -6.0950 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -7.3950 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -8.1110 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -7.5390 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.2150 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.6430 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.3630 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -7.6640 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.2540 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9230 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8940 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8930 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1040 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1340 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.3690 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.3710 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.6440 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.2020 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1740 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.1730 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.9620 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.6010 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -5.5490 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -7.8430 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -9.1190 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.6360 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -5.9200 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -8.2140 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -9.2630 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END