PUBCHEM-ZINC04530629 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1800 -0.6880 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0180 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.1120 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.4580 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.0600 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6240 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.6720 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.7180 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -2.8980 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -2.6330 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -1.1450 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -0.5390 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 0.8320 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 1.5960 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 0.9850 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -0.3850 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 3.0990 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 3.6690 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 2.5440 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 2.2220 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.1860 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.1670 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 0.0370 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.2690 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.0710 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -3.8110 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -3.0090 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -3.1150 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -3.0280 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -1.1360 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 1.3060 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 1.5780 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -0.8620 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 3.3840 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 3.4880 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 4.4440 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 4.0950 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 1.6540 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 2.8590 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 1.6190 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 3.1500 -0.6190 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END