PUBCHEM-ZINC01457677 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5330 1.6700 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.7040 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.1440 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8720 3.2340 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 3.3040 -3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 3.2900 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 3.8500 -2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 4.2190 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 3.7960 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 4.2000 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 3.9960 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 3.3900 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 2.9850 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 3.1830 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 2.9040 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.5060 1.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.4950 -1.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 4.1400 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 4.1780 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 4.6720 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 4.3090 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 3.2350 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 2.5140 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.4620 -0.0520 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 M END