PUBCHEM-ZINC00338804 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.8000 0.8780 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.4590 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.9260 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.0280 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.2360 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.7030 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.3440 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.1170 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.7810 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.1870 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 -4.7970 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.6360 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.9660 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.8870 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -6.7280 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -7.8980 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -8.2440 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -7.4150 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -6.2450 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -9.3930 0.3510 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.3340 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.2720 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.1250 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.3740 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 2.7470 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.1650 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.4590 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -8.5480 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -7.6910 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -5.6030 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.8180 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 M END