PUBCHEM-ZINC01999320 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.1980 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6760 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8120 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.3370 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6510 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.8370 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.5410 -2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7920 0.4630 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.3000 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 2.0310 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.6470 -3.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8780 2.4520 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.3460 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 2.5320 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.3310 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.4320 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.4200 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.4420 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.5960 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.6100 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.4600 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.3120 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.5990 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.0190 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.6890 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 3.1090 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.0760 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.5600 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 2.2630 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 3.1610 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 3.0770 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 1.3120 -3.4850 N 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 5 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 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 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 23 47 1 0 0 0 0 M END