PUBCHEM-ZINC05513645 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 0 0 0 0 0 0999 V2000 1.4830 -5.5660 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.5300 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.0930 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.0560 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.5260 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.7160 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.5570 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.7470 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.2730 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.7510 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.3160 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1050 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 1.6180 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 3.1180 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 3.6900 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 5.0620 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 5.8730 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 5.2900 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 3.9160 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 7.3430 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 7.8480 3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 8.1240 1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 9.5600 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 10.2750 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.2060 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.5900 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.9290 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.8900 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.1670 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.7330 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.4080 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.7010 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.5290 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.2740 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.9690 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.7130 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.3040 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.5600 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.0000 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.7440 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.6340 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.5840 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.7440 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.2810 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.4490 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -0.7870 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.6190 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 1.1870 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 1.3550 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 3.0600 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 5.5070 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 5.9120 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 3.4640 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 9.8180 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 9.8690 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 10.0170 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 9.9650 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 11.3530 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.6790 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 M END