PUBCHEM-ZINC05748048 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.0630 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -0.6750 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.6470 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.2780 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 0.0540 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 1.0220 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 0.6670 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.8060 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.6240 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.0870 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.1970 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.8500 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.3910 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.2820 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.9010 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.1020 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -2.6870 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -2.0290 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 0.3380 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 2.0600 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 1.4250 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.3570 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.5540 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.9380 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.1230 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0720 -0.8210 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 13 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 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END