PUBCHEM-ZINC05934317 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 55 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.0750 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 1.1590 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 1.8160 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 1.2610 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 0.0410 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -0.6360 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.9200 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.0570 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.1980 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.2020 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.2460 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.4700 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -7.2440 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.8100 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.6030 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.8070 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.5780 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.0580 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.0690 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.9200 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.0960 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -2.3140 -6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.2680 -6.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.9050 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -5.9830 -5.4310 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 5.3420 1.6010 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 2.7730 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 1.7870 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.3900 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.8090 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.1920 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -7.4240 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.2750 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.6140 -7.1510 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 M END