PUBCHEM-ZINC00692535 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -5.2800 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.9850 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -5.7140 0.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -5.3000 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2540 -4.4080 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.4580 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.5090 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -7.5720 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -8.5840 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -8.5340 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -7.4730 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.7420 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -11.0460 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -9.8010 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.6250 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.3190 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.9130 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -5.4970 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -5.7180 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -7.6110 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -9.3240 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -7.4360 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -9.6080 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -11.8830 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -11.0030 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -11.1800 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -8.8720 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -10.6390 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -9.9350 2.7130 H 0 0 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END