PUBCHEM-ZINC06565134 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.6010 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0810 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8720 -0.3640 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.2430 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.4870 -0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2690 1.5340 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.1520 -1.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3640 -1.0530 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.5600 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 -1.6660 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.2000 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.3840 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4700 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4560 -1.4950 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.4070 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 1.3030 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.1890 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.9760 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 1.9700 2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.8480 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.1160 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.9720 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 0.5500 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 -0.7870 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.1360 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 0.0170 -2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1410 -0.3100 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 1.2170 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 0.3990 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.6000 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.0380 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8820 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9700 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.2440 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.4090 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.2780 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.2530 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.8210 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.8980 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.4720 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.3020 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6080 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.8090 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 2.5070 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.4180 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.7750 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.4420 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -0.7310 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.5730 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -2.0020 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.4020 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.2920 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 2.1380 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 1.1300 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.3080 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 1.6700 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 2.5680 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 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 30 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END