PUBCHEM-ZINC06088070 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.7950 0.3020 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.0650 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.5940 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.7560 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.6110 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.1410 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.3330 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6270 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.2040 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.3840 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -3.5460 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.5340 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -5.8680 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -6.9340 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -5.7180 -1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -4.2890 -1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0490 -4.0480 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -3.9240 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -4.3860 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -4.0530 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -3.2560 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -2.7910 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -3.1230 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -2.0080 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -6.8100 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -7.1230 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -7.6300 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -8.0600 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -8.6950 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -9.8890 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.3330 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.7150 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.7200 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.6630 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.2660 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.2090 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.6170 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.2570 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.3430 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.7030 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -5.0090 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -4.4150 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -2.9960 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -2.7580 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 -1.0610 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -7.6970 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -6.5130 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -7.8680 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -6.2120 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -8.7930 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -7.2030 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -8.9370 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -7.9940 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -10.3450 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -1.8010 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END