PUBCHEM-ZINC03652499 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.5230 2.1600 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.7020 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 0.5010 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.4510 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.9480 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.1840 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.4670 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.5140 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.2780 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.9940 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.1540 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1440 2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 0.8780 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.6340 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.0490 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.9210 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.8330 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.7150 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.6860 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.2260 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.1060 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.3610 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.8180 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.3390 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.1690 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.5660 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.3660 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.6510 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.5170 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.0960 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.8090 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.1380 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.1660 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5900 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.0100 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.6570 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.6040 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.0840 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.7510 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.6380 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.4280 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.5930 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0310 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.8160 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.1850 1.2700 N 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 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 45 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END