PUBCHEM-ZINC02922119 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.4960 0.1030 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.2290 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.6780 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.6880 0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6710 -0.5260 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.3760 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.2320 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.6000 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.0870 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.6120 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.8700 4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.0220 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.5120 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -7.8300 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -8.6790 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -8.1970 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.8830 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -9.9820 4.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -10.3840 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -10.7160 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -11.6210 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.7560 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.9290 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.3930 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.0610 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 2.0010 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 1.7480 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 2.3180 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.4680 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.0520 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.6350 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.2190 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.8540 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -8.2090 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -8.8610 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.5110 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -9.5740 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -11.0230 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -9.8350 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -11.5270 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -11.3850 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -11.9280 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -12.4320 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.8540 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.0890 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.6650 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.0070 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END