PUBCHEM-ZINC06394587 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 2.1860 -0.8540 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.8120 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.8200 1.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6120 -2.8770 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.2470 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.2820 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.4870 1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 0.1430 0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8730 0.6660 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.3850 0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1000 -1.6130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.0780 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.5580 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.0140 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.3750 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.8140 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6810 -5.9810 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.4880 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.3430 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.3990 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -5.7900 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -7.6000 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -8.0780 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -8.8770 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -10.1640 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -10.0410 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -9.8700 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -8.3710 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.4830 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.8130 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.0090 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.6190 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.1220 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.8500 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.6390 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.4880 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.6420 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.7930 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.9070 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.6720 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.0100 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -7.5480 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.0200 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.7470 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -7.2290 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -8.7240 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -8.2980 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -9.0580 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -10.7310 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -10.7220 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -9.1760 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -10.9430 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -10.3310 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -10.3540 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -8.2600 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.9710 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.2910 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.9240 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.6370 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.8220 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.4780 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.6180 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.0710 3.2620 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 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 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 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END