PUBCHEM-ZINC01437938 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.7220 -1.3180 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.3810 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.2010 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.9620 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.9030 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.0780 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.7360 0.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.4140 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 1.7760 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 2.6840 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 2.2410 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 0.8660 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -0.0410 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 0.3870 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 0.8760 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 3.2140 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 3.0860 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.4550 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.2100 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.5310 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.4970 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.8090 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 2.1230 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 3.7390 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.0980 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 1.5340 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 0.5620 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 2.3570 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 3.7240 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -0.4960 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -0.8940 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 4.1930 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 4.3260 -1.5900 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END