PUBCHEM-ZINC03874346 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -1.4940 -0.2670 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0780 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.8480 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -0.7190 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.8850 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.1830 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.1960 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.7740 -3.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6360 -2.2830 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.2710 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.4710 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.5430 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.7270 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.8380 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.7670 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.5880 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.5700 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -2.0020 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1600 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.9040 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.3710 -3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 3.3980 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.3510 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.3140 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.0290 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.9820 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.9080 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.7140 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.4720 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.6850 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.1290 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.7580 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.7170 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.7460 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.4560 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.7820 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.9810 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.8540 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.5360 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.9330 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.5870 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 3.6400 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 3.8750 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 3.7590 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END