PUBCHEM-ZINC02047126 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.4430 1.2290 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.2420 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.7090 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.0780 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.9830 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.5360 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1660 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.7210 0.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.4330 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.9540 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.9790 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.6540 -0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0250 -4.3610 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -5.8410 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -7.0410 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -8.2210 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -8.1740 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -9.3440 -2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -10.5210 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -10.9480 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -11.1620 -4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -9.9630 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -9.5000 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -3.4700 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.2530 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.5430 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.4740 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.8060 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.0070 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.4240 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.2370 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.8200 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.4290 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -6.1300 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -5.5550 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -6.7400 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -7.3740 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -11.3160 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -10.3390 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -11.8880 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -10.1940 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -10.1810 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -9.1870 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -8.5850 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -10.2660 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -2.8800 -1.3880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 46 -1 M END