PUBCHEM-ZINC05167543 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.4740 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0200 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.6090 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.7600 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.0830 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.7890 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.1680 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.8430 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1510 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.8160 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.2300 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.8010 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8090 -4.5110 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.3270 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -8.3480 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -8.7750 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -8.9080 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -8.8880 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.2880 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -0.1130 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 1.1410 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 1.6510 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 1.8300 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8450 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9480 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.7100 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.9870 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.7130 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.9140 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.6880 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.4430 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.7120 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.6170 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.3910 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -8.3760 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -9.8640 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -9.9970 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -8.6040 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.5240 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -8.4890 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -8.5840 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -9.9760 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.5070 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -0.5480 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 1.4230 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 2.7330 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -6.8820 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -6.4900 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 47 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 15 47 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END