PUBCHEM-ZINC03688047 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.0970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5510 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 0.1850 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.4700 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.8620 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.6080 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9680 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.7090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0470 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8220 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.8430 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.7320 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.1500 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -5.0120 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.4760 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.0770 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.2000 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.6370 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.7900 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -5.4610 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -6.6240 1.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -5.7240 0.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -4.4540 1.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.0920 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.9570 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1950 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.0600 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.1760 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 1.2640 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 0.0990 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -2.3560 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -3.6870 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.7890 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.7920 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -6.1570 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.4430 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.8590 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.1680 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.1910 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.8820 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.9620 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.2700 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.2940 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.9850 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.4370 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.3290 6.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.8790 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END