PUBCHEM-ZINC03025128 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.2380 1.3650 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1540 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5360 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8730 -0.0480 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.0540 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.4180 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.4840 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.8180 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -3.0880 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.0230 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.6930 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.1030 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 1.2070 1.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 1.3220 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 2.2550 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.8040 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 0.1980 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -0.1220 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 0.1620 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 0.7740 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 1.0980 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 1.0800 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 0.7990 -3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 1.6700 -3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 2.0500 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 2.5030 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 2.8790 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 2.8050 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 2.3550 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 1.9820 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 2.2750 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 3.3700 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -0.1520 -1.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.6330 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.8400 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.7040 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.4880 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.6310 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.3860 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.5380 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.2730 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -2.8680 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -3.3480 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -3.2330 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.6460 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.5840 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -0.0260 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -0.5950 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 1.5750 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 1.8300 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 2.5610 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 3.0990 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.6340 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 3.2190 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.4670 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 2.0820 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 4.4510 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 3.1190 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 2.8950 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 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 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END