PUBCHEM-ZINC04493895 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.1410 -2.2900 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.4790 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.2620 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.4510 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.2450 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.2040 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.1840 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.0590 2.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4570 -4.1500 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.9280 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.6570 4.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.9980 4.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4330 -6.6570 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.2000 3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.5050 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -7.4250 3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -5.7210 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.3160 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.5740 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.2090 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.4630 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -4.1050 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -5.4970 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -6.2540 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -5.6250 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.3760 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.4870 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -9.2940 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.3770 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.4450 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.2020 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.3930 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.5680 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.3480 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.1730 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.3650 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.5400 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.2420 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.6160 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.8210 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.4960 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.3840 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -3.5280 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -5.9820 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -7.3310 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -7.4550 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.7990 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -8.6600 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -9.1210 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -10.3550 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.9830 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 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 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END