PUBCHEM-ZINC01049170 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.6060 1.4910 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.0160 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7050 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0840 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.7850 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.0840 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.7040 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.0550 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.2630 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.8700 3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.9370 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.3300 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.0800 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -8.4560 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -9.0870 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -8.3430 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.9670 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -10.8430 0.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -11.1390 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -11.2730 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -11.4360 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -11.8680 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -11.5300 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -12.9470 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -13.8260 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -15.1260 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -15.5450 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -14.6650 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -13.3650 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.8360 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.8630 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.8630 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.1620 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.6210 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.6200 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.2200 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.5220 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.0160 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.4560 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.5890 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -9.0400 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.8380 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.3870 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -11.0260 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -12.6670 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -12.2330 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -11.2440 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -10.8610 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -13.4990 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -15.8130 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -16.5610 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -14.9930 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -12.6760 -1.9190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END