PUBCHEM-ZINC05295184 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.3340 0.6490 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.6780 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.2510 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.4950 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.8330 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.4050 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.1190 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9450 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1400 0.1120 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.4600 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -2.5070 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.7580 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -1.2160 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -2.2080 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -1.4940 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -0.8160 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.5460 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 0.4520 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.6980 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.1410 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.0140 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.8320 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.1700 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.0900 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.9570 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.8010 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.7780 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.9120 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0640 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.0970 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.2690 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.2880 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 1.4230 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.4420 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.6320 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.1810 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -1.7150 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -0.3630 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.9560 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -2.7040 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -2.2050 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -0.7350 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.4230 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -0.7060 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 1.2260 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 0.9290 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 1.3320 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.4280 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.5960 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.9190 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.2590 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.9740 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.4780 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.4380 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.8940 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.3840 -7.0870 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END