PUBCHEM-ZINC06345191 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.8560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.7500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3770 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.2940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.7540 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.8090 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.4110 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -0.4080 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4930 0.4320 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -0.2740 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.4320 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -1.6970 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -2.5360 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -1.9180 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -3.1710 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 -2.9530 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 -3.4250 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -4.9540 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 -5.5150 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -6.2480 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 -5.4130 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -4.2470 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.8810 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.2530 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 0.6130 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -0.1820 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -1.4160 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -1.2460 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -3.4920 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5850 -3.5220 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 -1.8930 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8070 -3.0220 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -3.0760 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 -5.3140 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 -5.2840 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -6.2100 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -4.6970 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -7.2150 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -6.3980 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 -5.0250 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 -6.0370 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -4.6050 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -3.8240 -0.8210 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END