PUBCHEM-ZINC00576820 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.3150 -3.3410 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.2980 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.9930 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.3470 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.9660 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.2530 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.2490 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.0530 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.3680 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.5400 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.4080 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2210 -0.9790 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.0230 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.8970 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.5830 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.5830 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 1.3920 2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.1280 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.9310 2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.3890 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.4650 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.8100 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.3380 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 2.5180 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 3.1770 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 2.6470 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 4.3370 4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.6960 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.1770 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.9050 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.7520 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.2690 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.4910 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.8270 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.8020 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -1.2420 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 0.8350 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.8160 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.1120 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.8270 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 2.9290 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 3.1560 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 4.2160 4.6980 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END