PUBCHEM-ZINC01137676 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.6350 1.0650 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1680 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.2970 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.6130 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.6520 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.0600 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.4310 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.3910 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.9870 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.8440 -4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.0350 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.2630 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.1540 -4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -5.4820 -4.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.6140 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -7.6640 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -8.7850 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -8.8700 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.8190 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.6890 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -7.9060 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.9930 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -9.1280 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.9860 -6.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.9650 -7.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.2520 -5.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.1310 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.8700 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.8160 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.3870 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.0810 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.5460 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1750 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.9750 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3630 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.0900 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.6790 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.9600 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.9640 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.1040 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -5.5760 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -7.6050 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -9.5970 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -9.7460 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.8760 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -9.8340 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -9.5960 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -8.8370 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.4430 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 0.6340 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.8740 -5.3990 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END