PUBCHEM-ZINC05804375 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.1830 1.4830 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.0190 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6730 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0610 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7310 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.9460 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.9730 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.6330 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.0130 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.6220 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.8940 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.5620 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.9410 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.5530 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.7870 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -3.4080 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.7960 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.4920 2.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0160 -1.4450 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.3050 2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.6030 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.5480 4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.8900 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.9060 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.8820 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.4370 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.1850 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.2820 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.7620 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.1440 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.0500 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.8350 7.8500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8390 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8210 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.9700 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.5650 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.5470 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.9520 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.5390 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.6300 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -5.2660 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.8100 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.7190 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.9180 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.1260 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.6470 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.9040 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.3180 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.4550 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.1900 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.7660 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.5200 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.4300 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 18 1 M END