PUBCHEM-ZINC03630840 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0850 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 0.0360 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.0190 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 3.3110 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 3.0410 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 3.5360 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 3.4800 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 2.9090 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.3570 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 3.1940 4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 3.3450 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 4.3020 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 5.4290 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 6.3240 8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 6.1000 8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 4.9840 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 4.0720 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 2.9050 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 1.6830 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.2320 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 2.0050 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.5370 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.3110 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4600 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.0080 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.2300 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.5680 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 4.1580 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.4960 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 4.5690 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 3.1040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 3.3660 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.8760 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.9630 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 3.7440 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 5.6100 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 7.2020 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 6.8000 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 4.8100 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 3.0660 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 0.9370 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.1330 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.0470 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.4160 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.6110 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END