PUBCHEM-ZINC05524148 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7990 -4.2300 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.2500 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -6.1550 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -6.9140 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -8.2910 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -8.9130 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -8.1500 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -6.7720 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -8.8220 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -10.2900 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -8.3980 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -10.2680 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -9.1170 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.6730 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -4.6270 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.1630 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -6.4290 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -6.1770 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -9.5970 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -8.0840 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -9.6970 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -11.0860 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -10.7260 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -7.8180 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -7.7360 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -8.8740 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -10.6160 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -9.2640 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -10.0850 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -8.5990 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -9.4280 2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 51 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 M END