PUBCHEM-ZINC02532062 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0080 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.6770 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.9340 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -2.5180 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.8480 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.7910 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -3.4180 -4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -3.6770 -5.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -4.3280 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -4.6910 -5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -4.6070 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 -5.3210 -7.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 -5.6770 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 -5.4060 -9.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8780 -6.3970 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5390 -6.7670 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7410 -7.4390 -9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2930 -7.7470 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6410 -7.3820 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4420 -6.7050 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4710 -8.4050 -8.2720 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 5.6840 -1.8100 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -2.9990 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -3.4560 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.5280 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -2.4680 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -3.3870 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -5.2190 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -3.6650 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 -5.5370 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1090 -6.5280 -10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2520 -7.7260 -10.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0760 -7.6250 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9370 -6.4160 -6.3180 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 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 49 1 0 0 0 0 29 50 1 0 0 0 0 M END