PUBCHEM-ZINC04746007 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1640 -2.1150 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.6440 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.1210 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8680 0.3330 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.3570 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.1680 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.1870 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.0750 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.7200 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.0280 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 3.5180 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 4.3230 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 5.7030 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 6.2850 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 5.4860 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 4.0820 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 3.2820 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 3.8630 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 5.2430 7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 6.0500 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.5900 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.1880 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.9030 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.1000 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.9380 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.0970 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.0670 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 1.4420 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.3330 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.2470 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.3360 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.1120 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 3.1540 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.5740 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.0180 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.2440 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.5140 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.7540 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 3.8870 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 6.3200 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 7.3560 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.2110 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 3.2460 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 5.6790 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 7.1180 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.2700 2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.6370 4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 46 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 47 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M END