PUBCHEM-ZINC01002711 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1320 -0.8270 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.1700 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.4560 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.2730 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.9230 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.3150 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2690 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.3230 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.0200 3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.6200 1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.6030 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.9450 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -7.7540 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -7.0160 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.3070 4.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -7.5840 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -9.0270 6.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7110 -9.0270 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -9.7890 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -9.2720 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -9.6990 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.9300 8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -11.1400 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -9.7010 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -7.5080 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -7.8090 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -7.6930 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -8.2560 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.7700 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.1350 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.5980 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.3930 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.0070 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.6350 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.9480 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.8660 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -7.5710 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.9880 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -9.6310 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -10.8530 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -9.5720 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -9.6830 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -8.9280 8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -9.4090 9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -7.9030 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -11.6890 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -11.6200 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -11.1390 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.6750 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -10.1810 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -10.2500 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -7.5990 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -9.2380 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -8.3520 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END