PUBCHEM-ZINC06755026 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5430 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1060 0.3000 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.9730 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0990 -0.0720 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.6300 -1.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.0980 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.2850 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.4070 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.4330 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.6280 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.6790 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -7.8590 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -8.9210 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -10.1200 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -10.2600 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -9.2020 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -8.0040 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.3360 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.5430 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.7750 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.3380 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.2640 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.9510 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.3880 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -8.8120 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -10.9470 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -11.1980 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -9.3150 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.1800 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1980 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.6500 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.2290 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.4040 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.4210 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.7020 2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.2530 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 39 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END