PUBCHEM-ZINC01624086 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.6790 1.3650 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.0720 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.5820 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.2750 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.3460 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.2000 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.0920 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.2060 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.7200 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.9610 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -1.6430 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.1080 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -1.9030 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.1720 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.8780 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.8580 3.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3860 -2.2610 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5490 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.1030 0.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 -2.5930 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.5940 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2960 -2.1020 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.1240 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.5500 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.6250 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.0610 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.6010 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.5430 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.7530 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.5620 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.1920 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.2510 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.4060 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.6460 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7630 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.1660 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -0.5980 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -1.8020 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.5980 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.6370 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.3080 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.6630 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.4440 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.3860 3.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1420 -0.3070 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END