PUBCHEM-ZINC06646457 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.7510 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.8010 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.4630 6.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2860 -3.3860 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.7840 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -2.0930 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -0.9000 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.3650 7.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5080 0.0900 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5370 7.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7910 -1.1570 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.2560 8.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.6080 8.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -2.5130 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -3.4750 5.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -1.8320 6.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -2.2510 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 -1.3310 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -0.4160 7.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 -1.5260 6.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.8320 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.6320 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -1.1900 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -0.1200 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7280 9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.3700 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -1.0650 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -3.2720 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -2.2060 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 -2.2580 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0440 -0.9340 6.5160 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END