PUBCHEM-ZINC05977239 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 57 0 0 1 0 0 0 0 0999 V2000 0.7120 1.5150 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.8480 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.4100 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.7240 2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3990 1.2570 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.9490 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 3.0660 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.8450 1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 0.8870 1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0750 1.8340 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.6720 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.0580 -1.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.7150 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.2830 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 2.7030 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.9710 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.2600 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.2800 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.0610 1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -1.0290 2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1100 -1.5370 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.0590 1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0440 -2.5730 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -3.1170 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -1.4110 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -0.9290 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -0.1970 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 0.9430 2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -0.8040 4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -0.2860 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -1.7380 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.8110 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.4040 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.8210 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.0680 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.2530 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.0790 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.3090 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.0640 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.5760 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.2540 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0600 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 0.1330 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.4630 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 3.7460 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 2.5700 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.5580 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 1.2610 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 1.8670 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 2.9850 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 0.8070 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.6880 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -3.8700 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.6240 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 3.0580 2.8440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1420 3.6520 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 3.0100 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 3.5610 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 M CHG 1 55 1 M END