PUBCHEM-ZINC06255982 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -1.4920 -0.2800 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0900 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8690 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -0.7190 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.8850 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.1690 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.2100 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.7120 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1600 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.6890 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 3.0250 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 3.6000 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7460 2.9360 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 3.7670 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 4.9650 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 4.7840 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 6.1290 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 6.6330 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 7.8670 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 8.5960 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 8.0930 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 6.8570 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.3440 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.3260 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0080 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.9700 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.9280 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.7340 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5010 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.6850 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.1210 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.4600 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.7940 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.2570 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.7410 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 3.6060 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 4.4310 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 2.7940 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 4.1940 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 5.6000 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 5.4320 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 4.1490 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 4.3180 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 6.0620 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 8.2600 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 9.5610 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 8.6630 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 6.4620 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END