PUBCHEM-ZINC02000147 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.3850 3.1480 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 3.1430 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.4840 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.5330 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.7230 3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 3.0810 4.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5960 3.9500 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 2.0550 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 1.6670 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 0.7510 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 0.2370 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 0.5820 5.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 1.4830 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 1.8020 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.7290 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 3.0460 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 3.6700 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 4.9210 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 5.5390 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 4.9040 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 3.6710 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 6.7330 5.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 7.4620 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 4.1910 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.4710 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 2.9980 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 2.4320 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 4.1710 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.0360 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.7450 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.2770 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.6450 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.5570 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 2.0920 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 0.4560 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -0.4820 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 2.7790 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 1.0650 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.4930 8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.9220 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 5.4280 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 5.3330 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 3.1970 8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 8.4140 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 7.6870 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 6.9270 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.8620 2.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6130 3.5020 2.7180 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END