PUBCHEM-ZINC05998786 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.2500 1.4220 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.0040 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.6110 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.1360 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.4880 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.2520 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.8800 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.6480 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.9920 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.7580 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.2010 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8090 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.0160 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.2400 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.9990 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.2220 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.9000 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -8.2700 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -8.9730 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.3100 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.9390 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.8460 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.7290 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.7780 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.2120 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.3540 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0030 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.5250 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.3520 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.7950 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -10.0460 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -8.8650 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.4220 0.6660 H 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 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 15 28 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END