PUBCHEM-ZINC04531082 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.1010 1.4940 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.0120 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.6120 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -2.5080 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6860 -0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4620 -3.7740 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.2490 0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5380 -2.6590 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.7200 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -0.2710 1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6780 -0.6810 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.7750 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.3030 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.7700 1.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1770 -3.8590 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.2660 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.6740 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 -3.7620 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.1360 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 1.2340 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 1.8700 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 3.2500 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 3.9950 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 3.3600 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 1.9790 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.1530 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.8640 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.8430 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.8660 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.2140 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.3120 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.3580 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.3690 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -0.4530 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -2.6640 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -2.7090 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.4210 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 1.2880 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 3.7470 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 5.0740 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 3.9420 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.4820 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.3850 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END