PUBCHEM-ZINC03874320 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0470 1.4570 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0580 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6410 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0710 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.4700 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.1790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.6870 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 4.2190 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 5.5800 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 6.3950 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 5.8940 2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 7.2550 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 7.1640 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 8.5620 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 9.2560 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 9.3800 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 7.9760 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 10.2010 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 9.5130 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 9.3880 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 8.1090 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0630 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.4930 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.8800 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.4280 -1.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.4720 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.0500 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.2130 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.8640 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.5960 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.9840 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.4600 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4480 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 2.0020 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 4.0850 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 4.0710 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.5870 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 5.1340 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 6.5560 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 6.6490 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 8.4730 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 8.6850 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 10.2510 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 9.8800 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 8.0680 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 7.3860 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 10.3080 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 11.2130 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 10.1060 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 10.3850 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 8.9120 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 7.6140 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 8.2060 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 18 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 25 1 M END