PUBCHEM-ZINC06072235 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8020 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1240 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1220 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7930 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.4800 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.6800 -2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.5630 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8530 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2010 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3640 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.8370 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.4330 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3380 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.7470 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.8240 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.4060 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -5.2560 2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -6.4240 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3370 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.5890 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.0660 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.1240 4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.5340 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.8350 6.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.6120 6.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 2.0620 7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.3220 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.8490 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.8260 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.3160 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1500 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.0960 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -7.2680 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -6.2140 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -6.6650 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.7460 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.9980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.0580 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.3740 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 3.0640 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.3810 8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 2.0780 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END