PUBCHEM-ZINC00383992 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -4.5910 1.6280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 0.2060 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5310 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.1030 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.6420 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0210 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9140 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1440 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.7980 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.8210 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -6.1660 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -6.3920 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -7.5440 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -7.4330 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -6.1810 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -5.0310 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -5.1240 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -4.2060 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -6.0870 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 -7.3100 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 2.0940 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 1.9290 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 1.9440 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.1810 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.1440 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6000 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.4080 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -6.9180 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -8.5170 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -8.3220 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -4.0650 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3280 -7.0940 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -7.9450 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -7.8240 1.5650 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END