PUBCHEM-ZINC05845157 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4710 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0580 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.5420 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.8920 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.5350 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.9300 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.6600 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.0170 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.6320 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.9870 1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.4940 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.7090 1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8900 -2.1020 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.3360 3.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1030 -0.2800 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.1220 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.5080 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.2320 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.7240 1.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.5960 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -5.8020 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.7460 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.3860 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.8140 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.3630 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.2100 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.4160 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -4.3350 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -3.6240 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8680 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.8400 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.7930 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.4550 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3810 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.7310 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.3720 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.5500 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.1740 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.7280 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -1.1320 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -0.9490 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -2.5640 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.1330 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 0.3270 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.1620 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.7620 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.1240 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.4930 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.0740 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.4150 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.1520 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.8440 2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -1.3780 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -5.6650 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -6.0060 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 52 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END