PUBCHEM-ZINC01997743 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5960 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0690 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 -0.2500 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4810 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.0000 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.5560 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.0420 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.0120 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.3400 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 0.3670 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -0.0140 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 0.5360 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 1.2980 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 0.0950 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 0.5680 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6880 0.1790 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9340 -0.6850 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -1.1630 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -0.7730 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8830 -1.2660 -0.9780 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9930 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.0480 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.9410 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.1090 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.1090 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.3780 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.3450 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.6510 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.2810 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.3580 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.4090 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.3910 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.1000 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.4180 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.0610 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 1.4540 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.0650 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 1.2440 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5010 0.5590 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 -1.8370 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -1.1580 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5190 0.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.2230 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END