PUBCHEM-ZINC04800600 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 0.1080 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.7820 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6120 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8070 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.1720 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.3420 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.1520 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.9130 -0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 -2.3860 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.8070 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.2190 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.6920 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.5840 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.5700 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.3610 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.2820 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -3.0690 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -1.9450 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.0280 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.2270 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.3280 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.6730 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.3230 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.6270 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.2890 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.9050 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -4.1600 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -3.7810 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -1.7820 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.1520 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.5080 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.1470 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.7230 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END