PUBCHEM-ZINC01323655 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0180 1.2930 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.1650 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.4550 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.0430 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1860 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.8020 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.6430 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2280 -1.6000 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.2390 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.5330 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -1.7520 2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 0.2170 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -0.4990 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.1600 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 1.5370 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 2.2530 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 1.5970 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -1.0410 -1.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.9400 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.0750 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.8380 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.4910 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.3840 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.5950 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.4260 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.7330 -4.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8680 1.7700 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.2370 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.3360 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.5930 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.6700 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.0880 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 0.6440 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -1.5740 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -0.4000 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 2.0510 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 3.3270 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 2.1850 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.3900 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.7090 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.0850 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.1240 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.6970 -5.2970 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END