PUBCHEM-ZINC02871674 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 3.7830 -2.4340 6.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.6980 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.4870 7.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.3790 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.3680 9.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.7470 10.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -2.9250 10.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -0.7070 11.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -1.3980 12.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -0.3420 13.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 0.5140 14.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 1.2060 12.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.1490 11.9740 C 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 3.8210 -3.4020 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.0140 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.9890 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -0.4250 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -0.0720 10.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -2.0330 13.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -2.0080 12.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -0.8350 14.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 0.2930 13.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -0.1210 14.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.2660 14.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 1.8150 13.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.8400 12.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.6420 11.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.4860 12.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END