PUBCHEM-ZINC05370167 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 4.9340 4.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 5.5990 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 6.9560 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 7.1210 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 5.8230 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 5.6550 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 6.7580 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 8.0390 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 8.2260 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 8.0210 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 7.7090 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 8.7380 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 9.9050 7.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 8.3980 8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 9.4140 9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 9.0940 10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 7.7620 10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 6.7490 9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 7.0610 8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 7.4500 11.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 6.0620 11.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0260 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.1920 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 5.1360 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 4.6620 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 6.6220 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 8.8940 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 9.2250 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 9.0550 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 6.6750 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 10.4490 9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 9.8780 10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 5.7150 10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 6.2730 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 5.9530 12.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 5.5930 11.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 5.5810 10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END