PUBCHEM-ZINC05888691 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4940 1.5940 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.1800 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.4160 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.3450 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.2600 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.6250 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.3930 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.7890 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.5400 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7220 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.7360 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -4.2880 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 0.5710 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 0.6470 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 1.3820 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9220 0.8730 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 2.8450 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 3.5980 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 2.7460 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 1.4740 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 0.5260 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 0.8780 -4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 2.1070 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 3.0290 -4.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 2.4410 -6.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -0.7590 -3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.9410 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.8330 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.0870 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.4120 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -2.0940 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.3380 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.7510 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.2150 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -5.3650 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -3.8340 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -4.0880 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 0.1130 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 1.5760 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 1.1860 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.3610 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 2.9520 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 3.1920 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 3.6890 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 4.5830 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 1.7790 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 3.3380 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -1.0720 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -1.3470 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END