PUBCHEM-ZINC06394574 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0680 1.6240 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.1070 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.4190 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 0.1070 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.9170 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.1940 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.6310 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 0.8930 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.0390 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.0010 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 0.2690 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 1.7000 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 2.6770 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 2.3110 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.1260 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.3400 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.4360 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.1890 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.9240 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.4190 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.9890 -6.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.3180 -5.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 3.2630 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 3.8750 -8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 2.7940 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 2.1820 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.9270 -6.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.8590 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.0850 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.0100 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.3610 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.1310 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.0840 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.2920 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.4430 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.7430 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.4280 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.1740 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.7850 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 1.9400 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 3.6930 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 2.6140 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.5720 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 2.2630 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.1330 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.4480 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.6420 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 4.0590 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 4.3820 -9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 4.6010 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 2.0230 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.2400 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 36 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 37 1 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 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 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 M END