PUBCHEM-ZINC06265945 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.5110 1.4320 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0600 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 -0.1420 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.2660 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.2410 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.1560 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.1660 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -2.0900 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.2090 -1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.7170 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.0580 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.4620 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 0.3260 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.3050 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.8260 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.7290 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.5820 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.0690 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.4650 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.2750 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.3840 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.8470 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.5810 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.5680 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.2490 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.6860 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.0500 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.7230 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.5790 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.0920 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.2630 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.2650 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.0160 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.9800 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 0.7230 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -0.3950 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.3290 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.3850 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.3570 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.0040 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.0940 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.5620 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.7690 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.3700 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.0940 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.6120 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.7050 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.9020 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.1290 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.1630 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.6770 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.0810 -5.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9790 -1.7210 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 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 18 52 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END