PUBCHEM-ZINC06308387 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2800 0.2030 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.3330 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.5500 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.1640 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.1060 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.1220 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.1780 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 2.3470 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.7560 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.4360 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.3610 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.8510 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 1.1190 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 1.5340 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 2.8780 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 2.6900 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 1.3860 -4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 0.7640 -3.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 3.8300 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 5.1320 -3.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2200 5.1020 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 5.3190 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 4.2010 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 4.3950 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 6.2950 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 7.1230 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 8.1890 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 8.4280 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 7.5990 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 6.5300 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.7370 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.4920 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.0710 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.5720 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.2790 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0000 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.8460 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.3580 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.6090 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0540 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.7580 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 1.9160 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 0.2120 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 3.6520 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 3.9100 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 6.2850 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 5.2720 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 6.9370 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 8.8370 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 9.2610 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 7.7850 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 5.8800 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.1330 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.1180 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.5110 1.0000 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 9 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END