PUBCHEM-ZINC05011049 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.1520 1.3640 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.0880 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7460 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0730 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.6890 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.6410 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.1700 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.7360 -3.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2710 -4.3170 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -6.2690 -4.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4940 -6.5470 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -6.7050 -3.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5330 -7.5340 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -5.4530 -4.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9930 -5.5160 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.2930 -4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -5.2030 -4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -4.5710 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -4.4540 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -5.0670 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -5.5410 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -6.1800 -6.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -6.3260 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -5.9170 -6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -5.2740 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -4.8510 -4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -6.9010 -2.6900 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1060 -6.9250 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -7.1630 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.4380 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.8510 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.9090 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.5670 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.1460 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.2240 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.3130 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.5530 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.5020 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -4.2240 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -6.8400 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -4.3740 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -5.0320 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 27 -1 M END