PUBCHEM-ZINC02572710 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.3440 0.3670 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.9690 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.0220 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.4910 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.7950 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.3390 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.0380 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.2810 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.1590 -2.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3680 0.4550 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.0060 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.2760 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -2.0230 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -3.3020 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -4.4120 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -4.6760 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.4010 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 1.3920 -3.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3490 1.1240 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 2.5930 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 3.7640 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 3.8320 -4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.7720 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 2.6660 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.7550 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.1290 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.2670 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.2740 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.9380 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.6760 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.7800 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.4300 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.6650 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.5650 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.2800 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.6650 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.6170 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -1.6060 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -1.2860 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -3.0910 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.6390 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -4.1330 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -5.3310 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -5.4300 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -5.0910 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.6270 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -3.0690 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 2.3470 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.9200 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 4.5050 -4.0730 O 0 5 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 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 50 -1 M END