PUBCHEM-ZINC02581433 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 0 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 0 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.5840 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.1110 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.6090 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -8.1360 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -8.6340 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -10.1600 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -10.6590 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.1660 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.5270 2.6860 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.1610 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.4170 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.5370 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -6.3030 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.1830 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.4420 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -8.5620 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -8.3280 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -8.2080 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -10.4660 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -10.5870 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -10.3520 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -10.2320 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -11.7460 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.5020 4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -4.2110 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 43 44 1 0 0 0 0 M END