PUBCHEM-ZINC04019257 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.5800 1.9980 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.2130 -0.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.3600 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.0640 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.4080 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.7200 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.1770 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.8850 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.6930 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -4.0600 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.7320 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -6.0860 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -6.7860 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -6.1360 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -4.7650 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -4.0650 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.8690 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.6350 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.5180 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.7400 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.0830 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.2010 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.0280 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.3020 -6.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.1730 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.4190 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.4740 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.5120 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.1060 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -2.1130 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.1940 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.6050 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -7.8450 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -6.6850 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.0310 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.4280 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.3100 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.7180 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -4.7500 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -4.2470 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END