PUBCHEM-ZINC05999010 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4860 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8660 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7530 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0960 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.9870 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.5590 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3400 4.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9810 1.3120 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.5350 3.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4620 -0.4300 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 1.4140 4.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8880 1.7120 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 2.6410 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.6020 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 1.3120 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.8550 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 0.6800 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 1.5100 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 1.3520 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 2.1100 9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 3.0320 8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 3.1920 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 2.4250 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 4.1490 7.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 4.2820 8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 3.8890 9.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.3320 5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3490 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6730 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.6900 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1850 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.2210 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.2470 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.6460 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 3.5590 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 2.5620 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.2810 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 0.5190 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.6340 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 1.9840 10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 2.5430 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 3.6150 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 5.3150 9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.2060 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 33 54 1 0 0 0 0 M END