PUBCHEM-ZINC06403950 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.0380 1.4770 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.1890 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.8300 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.0450 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.7840 1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.4310 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.1210 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.1390 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.7410 5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.4740 3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.4750 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.8160 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.2290 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -4.8340 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -6.2240 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -6.8830 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -6.1650 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -4.7850 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.1150 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -3.3840 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -4.5520 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -5.7870 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -6.8580 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -6.6950 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -5.4600 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.3870 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.2540 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.8000 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 1.2950 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.3710 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.1340 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.6530 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.8140 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.7860 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -7.9600 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -6.6840 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -4.2300 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.0380 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.4350 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.4530 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -5.9150 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -7.8240 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -7.5320 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.3320 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.4210 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END