PUBCHEM-ZINC06579864 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.8550 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.1340 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.0490 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.3280 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -1.1000 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 0.1810 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 0.4370 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 1.6050 -6.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 2.5010 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 3.5330 -7.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 2.2720 -6.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 2.9280 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 1.1300 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.9200 -6.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 1.8820 -6.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6440 1.1120 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 1.9890 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 2.8700 -7.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0050 3.5900 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 3.5940 -6.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4320 3.3070 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 3.1870 -5.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 5.1080 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 5.7700 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0630 2.0740 -7.2990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.7910 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.3990 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.7900 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.6160 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.4080 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.9840 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.8090 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.9840 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.4360 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -1.8630 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -0.2770 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 1.0060 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 2.4790 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 5.3900 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 5.4000 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 6.7360 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.8670 -3.6300 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 56 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 57 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 12 57 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END