PUBCHEM-ZINC04675821 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0790 -1.2230 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.3270 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.6540 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.1680 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 1.3190 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.6520 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.8320 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.1690 -2.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.3040 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.8060 -3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.7150 -5.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2990 0.9710 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.9130 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.8070 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 2.9050 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 4.1100 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 4.2160 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 3.1190 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.3930 -6.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.9600 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.8900 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.4850 -6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.9280 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.8280 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.8000 -9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.8760 -9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.9840 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.0140 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -3.1170 -6.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 2.9070 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.0400 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.6480 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.6310 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.5530 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.0910 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 1.9590 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.0260 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.8650 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 2.8220 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 4.9680 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 5.1580 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.2030 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.4360 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.0180 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.8490 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.9900 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7220 -10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.6340 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.8260 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 3.7170 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 2.7330 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 3.1770 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END