PUBCHEM-ZINC06576013 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.1400 1.1110 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1290 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.6060 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.1580 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.4130 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.8850 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.9750 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 3.1760 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 3.5060 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 2.7460 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 4.7540 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 4.9960 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 4.0040 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 2.6110 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.9470 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 2.6630 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 4.0440 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 4.7320 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 6.0940 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 6.3170 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 7.4040 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.9410 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 1.0110 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.0840 -1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.4750 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7290 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.5750 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.8520 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.8860 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 5.4800 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 2.0530 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 0.8670 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 2.1370 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 4.5910 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 6.7940 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.8910 -2.1480 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 M END