PUBCHEM-ZINC05768813 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.2830 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.7660 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.0510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.3300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.9970 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.7780 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.9960 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.7030 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.0050 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.6910 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -2.7160 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -2.9780 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -3.6490 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -4.0380 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -3.1500 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -2.9080 -5.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -3.4600 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -3.0470 -7.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7480 -1.9600 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -3.6300 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -4.4950 -9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.8980 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.5810 -7.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8040 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.6580 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.8460 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.8890 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.0770 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.1850 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.7430 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.5900 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.0310 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.9540 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -2.6630 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -3.8660 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -4.5620 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -2.3730 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -3.0770 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -4.5480 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -2.8300 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -4.2470 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -4.3760 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -5.5440 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.9950 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -4.6320 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -3.7830 -3.9100 N 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 47 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 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 M END