PUBCHEM-ZINC03000550 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 0.2360 -2.5760 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.9940 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.8210 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.2880 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.9260 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0960 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.6290 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.1860 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.4090 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.4330 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.6720 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.6960 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 3.9060 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 4.1180 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 2.9060 -7.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 2.9970 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.3880 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.0710 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 2.8390 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.5900 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.9650 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.5930 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.8840 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.9360 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.5120 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.7880 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.5290 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.0540 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.3710 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.0510 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.7340 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 2.3180 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 3.6340 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 4.8520 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 3.5360 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 4.9090 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 4.4030 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 3.7640 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 3.2580 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 2.0370 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.5750 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.7800 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.9280 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.9820 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 3.3290 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 2.9260 -5.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 3.2160 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M END