PUBCHEM-ZINC06094022 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.1380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.5350 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.6360 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.7960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.4750 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.0660 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.0510 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.7480 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.5080 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.1350 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.0120 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.2540 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.6200 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.8680 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.6060 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.7330 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.4790 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.0920 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.9690 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.2250 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.5750 -4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.6310 4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.1220 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 4.0560 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 3.7890 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.8270 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.9450 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.9360 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.7970 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.8900 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.9070 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.4220 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.1410 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 4.1180 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 5.1240 1.4310 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 32 41 1 0 0 0 0 41 42 1 0 0 0 0 M END