PUBCHEM-ZINC05504057 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.7080 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.0870 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.0550 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.6770 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.9510 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.4190 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.0810 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.0180 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.2910 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.8680 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.9480 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.4650 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.4810 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6980 -8.8270 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.9330 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5280 -8.5500 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -10.4640 0.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 -10.8430 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -10.9920 -0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2960 -12.0820 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -10.4610 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 -10.8330 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -9.0320 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -10.9350 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -10.5380 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -10.5500 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -10.8960 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.4330 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.2630 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.7180 -3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.8720 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.8750 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.8510 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.1770 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.6360 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.5790 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.1200 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -10.4900 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -12.0220 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -10.8060 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -10.8470 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -11.8560 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -8.6820 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 34 3 0 0 0 0 M END