PUBCHEM-ZINC05858041 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -1.4530 1.4750 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.0040 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.4430 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.8320 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.2390 0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0460 -2.3890 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.9780 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.2170 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.3760 0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9040 -4.6880 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.9120 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0360 -2.8160 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.7360 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -5.1740 -1.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8480 -5.4400 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.3380 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5090 -6.3630 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -5.2910 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -6.4650 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -7.1350 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8150 -6.1760 -2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1330 -6.8810 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -8.1390 -3.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9260 -8.6930 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -9.1110 -3.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6640 -9.9620 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -8.5640 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4800 -9.0440 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -8.2220 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -9.6200 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -7.8280 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -7.5550 -4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -7.8530 -6.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -5.4240 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -2.3030 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9810 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.8700 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.6420 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.3080 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.3270 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -5.0940 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.0360 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.7890 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.1410 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -3.3880 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -3.6560 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -5.3540 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -4.3710 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -7.1890 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -6.1120 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -6.1590 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -7.1030 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -10.1620 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -8.1410 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -7.5820 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -4.6980 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -6.1320 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -4.9070 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.2320 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.7710 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.4700 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 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 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END