PUBCHEM-ZINC05048734 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.1950 1.3580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.1270 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.8370 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.1780 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.8650 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.1390 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.7580 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.8300 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.1960 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.8400 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.1800 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.3020 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.9540 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -8.3180 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -8.9860 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -8.2760 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -6.9770 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.1160 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.9040 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8080 -4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.1430 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.7640 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.1120 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.8390 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.2060 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.8670 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.1560 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.7050 -6.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.9250 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.5420 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.8260 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.7790 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.3140 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.1960 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.7600 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.4020 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -8.8510 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -10.0510 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.7930 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.7670 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.7600 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.6000 -9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.3320 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.3850 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.9320 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.9500 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.4340 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.7900 -8.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.6810 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END