PUBCHEM-ZINC05161956 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.0350 1.3230 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0500 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6920 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.0620 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.4350 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.0750 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.5530 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 4.3060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 5.6810 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 6.3180 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 5.5690 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 4.1940 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 7.7090 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.1660 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.9340 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.2270 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -5.4550 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.5720 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.5410 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.4170 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.2480 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.9390 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.4560 0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7080 -1.4310 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.5390 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.6300 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3850 -1.6370 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -3.4380 0.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0270 -4.4870 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -3.3100 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -2.8790 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -3.7030 3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -3.3260 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -5.4980 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.8190 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.6320 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.4330 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 2.0170 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.8120 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 6.2640 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 6.0660 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 3.6140 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 8.2320 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 8.1540 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -7.4730 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.4330 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.6410 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -2.8670 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -1.8640 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -3.4070 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -2.8980 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.6750 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -6.3510 -0.6920 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END