PUBCHEM-ZINC02047430 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5010 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0720 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.5800 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.1390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.5320 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.9360 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.6480 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.9750 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.6770 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.1020 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -2.6120 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.7830 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -4.2030 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -4.5560 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -4.0960 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -5.7380 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -6.4330 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 0.2300 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -0.3500 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8940 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8600 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8380 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.2190 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.7280 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.5380 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.4420 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4130 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -2.2390 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -4.6620 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -3.1570 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -7.3570 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -5.8060 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -6.6670 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.5730 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 2.0300 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END