PUBCHEM-ZINC00340850 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -2.8800 -4.1450 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.0950 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.8810 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.8930 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.7500 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.2190 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0610 -3.0070 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.7300 0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -5.1340 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.7930 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.4280 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.1730 3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.5540 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.9970 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.2700 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.8240 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.0400 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.4290 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.5550 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.4700 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.3830 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.8820 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.5910 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.7000 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -5.1830 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -6.3220 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.4000 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -7.0590 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.1030 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -6.4050 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.7780 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.3830 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.8870 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.0320 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.4260 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.8650 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1290 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.5270 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 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 14 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END