PUBCHEM-ZINC04763402 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 3.8090 -1.2110 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0550 -3.6670 N 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 5.9260 -2.1530 0.0070 O 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 1.6610 0.6630 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.1880 -4.4990 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 5.6760 -2.7510 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.9010 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -2.9940 -0.3350 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 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END