PUBCHEM-ZINC00047485 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.4790 1.4980 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.0310 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.4810 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.8220 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.6900 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.0550 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.5660 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.7170 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.3350 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.4220 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.1390 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.7300 -4.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 2.0620 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 2.8160 -5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 2.5600 -3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 3.9420 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 4.7410 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 6.1060 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 6.6770 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 5.8840 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 4.5200 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.9020 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.8390 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.8400 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.3730 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.4360 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.2990 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.7270 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.6350 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.1200 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.8210 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.3710 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.9590 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 4.2960 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 6.7280 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 7.7440 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 6.3330 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 3.9020 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END