PUBCHEM-ZINC04664430 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 4.9170 -0.6720 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.8490 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.0750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.3470 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.0600 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.5270 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.1750 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.7720 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.4330 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.7930 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -7.4060 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -6.6730 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -5.3190 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.7000 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -7.3930 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -6.6730 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -7.6350 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -8.3350 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -9.2460 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -9.4850 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -8.7880 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -7.8760 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -10.4740 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -11.0730 -7.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6030 -3.3920 3.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.9030 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.2710 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.5230 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.1750 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.9490 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.9240 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.9410 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.7900 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -7.3800 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -8.4610 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.7140 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.6400 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -6.2600 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.8500 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -8.1820 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -9.7810 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -8.9620 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -7.3620 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -10.6330 -8.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 24 -1 M END