PUBCHEM-ZINC05976347 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3600 1.3260 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.1780 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.8190 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.8040 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.2550 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0120 -2.6160 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.6920 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.9560 -2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 -2.0320 -3.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3590 -0.9700 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.3580 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.3530 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.6830 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.7680 -2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -2.4880 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.2500 -3.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8220 -1.2480 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.8410 -1.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4740 -3.9200 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.6610 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.5300 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.3610 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -2.3320 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.4820 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.6500 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.8160 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.1030 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -2.1560 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.4350 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.7500 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.6910 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.6240 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.9050 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.6010 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.3180 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.5640 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.1190 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.0190 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -2.5740 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.5690 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -2.2560 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -2.4700 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -3.6400 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -1.9010 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.8380 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.1600 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -1.2310 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.6510 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.6530 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.0530 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 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 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END