PUBCHEM-ZINC05897651 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3610 1.3370 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1440 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3000 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5620 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.4750 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.9630 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.5790 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.3290 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.1950 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.3180 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.5720 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.6900 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1060 -2.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8210 0.8880 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.1990 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.1700 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.4620 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -1.0660 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.0390 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.4010 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.3690 -5.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.9450 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.1330 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.6380 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.9350 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1970 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.9760 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.3410 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.7200 3.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.4930 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.9330 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.6400 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.0130 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.7780 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.2230 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.1090 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.6120 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.4020 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.6410 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -0.4830 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -1.5600 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.5120 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.3400 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.8280 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.2720 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.9510 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 13 1 M END