PUBCHEM-ZINC04576666 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.6350 -0.7040 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.5320 -1.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7790 -0.3960 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.7590 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.2010 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.3260 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.0090 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.5670 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.4390 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.6940 -1.8340 C 0 5 3 0 0 0 0 0 0 0 0 0 1.2040 1.5810 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.5030 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.0680 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.8930 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.1520 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.4140 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.2420 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.9020 -1.8010 S 0 3 3 0 0 0 0 0 0 0 0 0 -0.9210 2.3540 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.1110 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 1.5240 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 1.6830 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 1.4290 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 1.0160 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 0.8620 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.0800 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.8190 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.1740 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5900 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.6670 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.6720 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.8890 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.1000 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.0910 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 1.6470 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.3350 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0160 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.9920 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.6870 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 3.1850 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.6280 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.1210 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 1.7230 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 2.0060 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 1.5530 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 0.8180 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.5430 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.2520 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 2 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 18 1 M END