PUBCHEM-ZINC06036672 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.2050 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.2930 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1670 -0.8580 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.6760 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.1850 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.2050 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6940 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.7640 0.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 0.2080 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.0920 2.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 -1.9630 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.3600 2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7180 -0.4260 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.3890 0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0340 -3.3630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.9160 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1300 -0.9570 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.7810 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.9490 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.0770 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.5400 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -3.0630 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.8260 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.1970 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.0120 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.2640 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.4460 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.5450 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.7850 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.5910 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.7110 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.1650 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.2130 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 0.4920 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.5150 -1.3170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 35 -1 M END