PUBCHEM-ZINC00734335 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.3620 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0170 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -3.7710 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -5.1130 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -6.1940 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -7.4250 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -7.5750 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -6.4930 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -5.2640 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.6840 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.0320 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.5950 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.3270 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 3.0520 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 4.2600 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 4.7560 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 4.0400 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 2.8340 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 5.9410 -5.1820 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 6.9180 -3.9150 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -3.2220 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -6.0780 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -8.2700 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -8.5360 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -6.6100 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -4.4200 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 2.6660 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 4.8210 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 4.4310 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 2.2800 -2.9440 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END