PUBCHEM-ZINC00746188 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5370 1.7440 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.3120 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.3740 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.8070 1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 -2.3580 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.4860 2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.0120 1.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9060 -4.0310 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1180 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.8000 0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.0140 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.0350 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -4.1020 3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -4.0780 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -4.8080 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -4.7820 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -4.0300 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -3.3020 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -3.3190 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -4.0040 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.6140 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.0060 4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.2820 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.2100 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.8780 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.6840 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.9050 3.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.2950 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.2330 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.7260 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.2390 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.3300 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.1760 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.3930 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.1940 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.6590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -4.9020 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -5.3960 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -5.3500 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.7160 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.7460 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -3.1900 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -3.8520 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 -4.9520 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.3960 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.7800 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.4180 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END