PUBCHEM-ZINC03741223 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6680 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0360 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5570 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7150 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3330 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.4250 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.5650 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.1300 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.1130 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.5750 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.0680 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.1000 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.3800 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.3270 -4.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8430 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 2.5310 -6.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 2.9650 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 3.5010 -8.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 3.9430 -8.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 1.8760 -8.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.3650 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.3240 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.1200 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -2.0790 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2680 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7020 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.6270 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1250 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.5080 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.4360 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.2860 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.6630 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.5650 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.3520 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.1240 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.0920 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.3200 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -3.1070 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -1.8790 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -2.5060 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -1.8840 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -0.9220 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END