PUBCHEM-ZINC01553338 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5300 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.1470 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.5630 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.1130 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.5140 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.2120 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.8940 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.8440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.2810 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.6560 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.9800 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.4160 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.7180 -3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 0.8710 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 0.9400 1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -0.1410 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -1.5050 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -2.3040 2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -1.8480 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -0.5010 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.3780 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.7500 3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 2.0620 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 3.1850 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 2.7000 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 3.5360 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 4.1910 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.0740 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.3780 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.6400 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.2890 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.7600 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.3440 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.8760 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.2920 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -3.5200 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.1040 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -4.6150 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -0.0340 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 1.7440 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.9180 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -2.5410 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -0.1360 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 2.3870 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 3.3780 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 3.7720 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 4.8590 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 4.4650 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END