PUBCHEM-ZINC00734334 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 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -1.5870 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -0.7140 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -0.8360 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -0.0350 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 0.8880 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 1.0090 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 0.2050 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.8040 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.3540 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.1590 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.2620 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.7500 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.6020 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.9640 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.4780 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.6340 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.7950 -5.1720 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 7.7880 -2.5400 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -1.7630 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -1.5560 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 -0.1290 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 1.5140 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 1.7300 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 0.2970 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.6900 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.2080 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.5400 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.0340 -2.9570 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