PUBCHEM-ZINC00580267 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1610 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.8720 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.2750 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -5.1050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -6.4150 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.3460 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -5.0530 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -7.5000 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -7.2950 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -8.3770 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -9.6660 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -9.8760 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -8.8020 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -10.7230 -0.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.8600 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.4150 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.3440 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.7940 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -7.3140 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.2910 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -8.2200 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -10.8820 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -8.9660 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 3 0 0 0 0 M END