PUBCHEM-ZINC03581083 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8540 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1720 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2340 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9960 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.7000 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6250 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.6440 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.7960 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.2850 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.4490 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 4.0740 8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 5.5490 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 6.2200 8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 7.5760 8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 8.2110 8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 7.5410 8.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 6.2490 8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8090 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3440 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8490 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.3210 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.6320 -3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.1920 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.2050 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.0230 -4.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.3160 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2490 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8280 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5310 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.3120 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.3370 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.7690 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.7450 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.9640 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.9890 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.6260 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.6010 8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 5.6980 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 8.1310 8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 9.2680 9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 5.7330 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.2530 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.3340 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.6660 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.2790 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.0000 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.8780 6.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 4.3620 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 53 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END