PUBCHEM-ZINC02004785 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.7560 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 0.0290 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 0.3910 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -0.8890 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.6730 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.0360 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.8160 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 0.4640 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 1.2490 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.0140 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.0140 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -0.5820 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.9410 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 0.9500 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -1.5000 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -0.6310 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -2.5850 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.5950 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -2.6470 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.3750 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.5580 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 1.0750 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 1.5070 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 2.1610 0.8000 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 28 1 0 0 0 0 12 13 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 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END