PUBCHEM-ZINC06047665 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2700 1.1070 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.3330 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.7510 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.0050 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.7280 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4960 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.7760 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.5500 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -3.7890 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.7560 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.7830 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.0040 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -6.2360 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -7.0600 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.7960 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -7.7840 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -9.0370 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -9.3090 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -8.3230 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -10.5430 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -11.5100 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -4.8790 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -5.1290 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -6.2030 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -7.0300 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -6.7840 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -5.7070 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.4210 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.7630 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.1640 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3900 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.9880 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.7600 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.6240 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.8180 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.5780 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -9.8070 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -8.5320 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -11.1450 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -12.4480 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -11.6740 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -4.4840 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -6.3980 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -7.8700 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -7.4310 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -5.5120 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END