PUBCHEM-ZINC06270188 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.1800 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.2100 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.8540 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.1090 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.7380 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.0150 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.4050 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 2.0480 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.3040 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.9330 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6630 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9660 -1.7050 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.5980 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 0.4190 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 0.4580 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -0.4620 3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -1.4840 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -1.5810 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.6530 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.5830 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -3.4860 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -2.4680 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -0.6690 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 0.1140 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.9110 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 0.1280 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.6660 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.7850 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.9310 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.8140 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 1.9790 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.1260 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.0090 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 1.1910 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 1.2690 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.7390 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -4.4070 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -4.2370 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -2.4080 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -1.6750 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -0.7280 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 1.1110 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -0.4090 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.9690 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 1.9170 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 0.6510 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.8690 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 0.0170 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 0.2240 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 0.6920 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 48 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 49 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END