PUBCHEM-ZINC05317058 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.3100 1.5100 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.0180 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.5310 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4710 -0.0540 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.1970 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0240 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.8370 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.2070 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.7680 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.9610 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.5850 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.7660 3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.5740 3.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 -3.7820 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.4510 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.4290 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.9490 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.8250 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.8760 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.9190 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.3320 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4260 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.8830 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.5620 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.6740 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4010 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.8400 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.8390 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.8020 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.1620 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -6.2420 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -5.8940 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.8420 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.2720 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.8250 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.5590 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.1070 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.5540 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END