PUBCHEM-ZINC06860645 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1620 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3680 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.1680 -4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2930 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.7060 -4.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 -6.5010 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.8440 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -7.2160 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.3360 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -7.0600 -6.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.8090 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -8.1400 -6.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -7.8960 -5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -9.4060 -6.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -7.7080 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -6.8160 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -6.4770 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -7.0320 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -7.9260 -9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -8.2670 -8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -6.7010 -10.6420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8560 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.7470 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.0630 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -7.9980 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -7.3230 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.3450 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.6130 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.9620 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.8100 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -6.3830 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -5.7800 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -8.3590 -10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -8.9670 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END