PUBCHEM-ZINC03759889 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.7410 -0.4080 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.4440 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.6620 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.8270 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.8140 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.5970 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.0810 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.2560 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.1350 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.9100 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 1.2960 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -0.0970 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.8690 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -0.7320 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -0.4990 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -1.3830 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 -1.6030 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 -2.5710 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 -3.3210 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -3.1230 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -2.1470 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -1.7390 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -2.1230 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9370 -2.7830 0.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 0.4970 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -0.1650 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 0.0160 3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.2410 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.3090 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.7070 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.9690 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.5790 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.6240 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 2.9920 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 1.9140 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.9490 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 -1.0370 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 -4.0650 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -3.7040 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 1.2440 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 1.0440 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -0.7800 3.5970 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 42 -1 M END