PUBCHEM-ZINC05501045 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.2080 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.7500 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.2020 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.8510 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.8980 1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9370 -1.0030 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.2830 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -3.0260 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -3.7510 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -4.2490 4.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -3.8610 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -3.1000 2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -2.6820 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -0.1070 2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -0.2200 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -0.9760 4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 0.5070 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 0.3360 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 1.2230 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 2.5110 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 3.3250 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 2.8500 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 1.5610 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 0.7460 5.1160 C 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.5920 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.8400 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.1750 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.9040 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -4.1090 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 0.4970 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.6060 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -0.7050 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 2.8820 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 4.3320 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 3.4850 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 1.1900 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -0.2620 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0530 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.2180 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END