PUBCHEM-ZINC00744873 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.2310 0.5320 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.8690 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.2420 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.5770 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.9560 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.0010 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.6650 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.2860 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.3860 -4.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.7070 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.4070 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.5530 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.5330 -4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -4.5990 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -5.6880 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -6.6580 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -6.5510 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -5.4720 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -4.4990 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.5380 -6.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.0320 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.4370 -8.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.2570 -7.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1400 2.1640 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.0540 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.4110 -9.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7580 2.4190 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.3260 -10.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 0.4760 -10.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.5190 -11.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.6640 -11.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.8140 -11.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.8210 -10.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.9440 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.0280 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.6940 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.3200 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.9960 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.0790 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.7540 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.1340 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -5.7720 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -7.5020 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -7.3130 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -5.3940 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -3.6600 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.0350 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.8280 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 1.3700 -10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.4020 -12.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.4410 -12.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.7080 -11.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.9400 -9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END