PUBCHEM-ZINC03752624 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -2.9330 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.5170 -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 -2.7900 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -3.9710 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -3.7960 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -4.6340 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -4.1460 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -2.8210 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -2.0000 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -2.4670 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -1.8850 -5.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.9710 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -5.0210 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -6.1680 -9.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -5.2250 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -6.0670 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -5.6870 -4.8140 O 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 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -3.4550 -2.0990 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 9.1070 -5.6530 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -2.4490 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -0.9820 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -5.7910 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -4.9580 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -4.5490 -10.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -7.2380 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -7.7420 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -5.1600 -11.4370 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END