PUBCHEM-ZINC05884423 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6680 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0360 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.5620 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7190 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3320 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4250 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.0070 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.9750 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.2370 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.6610 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.0540 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.9620 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.2830 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.5600 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.8660 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -5.8540 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.5710 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.3140 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -7.0630 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -6.1430 -0.8070 N 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 0.5290 -0.3650 0.8850 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 -0.2470 -2.2660 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.6320 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.3440 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.3290 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.4180 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.1110 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.2940 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.0560 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.0730 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -7.1410 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.6590 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -5.6430 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.8830 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.4780 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.7530 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.8720 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -7.7780 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -5.6260 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -6.8640 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END