PUBCHEM-ZINC03006905 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.6830 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.8980 2.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.8160 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.1840 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.4310 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.1610 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.0140 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 0.8750 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.5960 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.5570 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 2.1050 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 2.3450 4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.9620 2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 4.1150 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 5.0480 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 6.1590 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 6.0410 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 4.5700 4.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 7.0590 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 8.4610 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 7.3410 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 8.9940 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 4.9340 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 5.4070 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 4.3070 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 4.2320 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 3.4900 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.6890 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5230 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.9520 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.8490 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.1950 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.2800 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.7750 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 2.7700 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 7.6680 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 6.5440 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 9.2460 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 8.8750 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 7.0420 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 7.6880 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 8.5640 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 9.6470 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 9.5720 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 3.6970 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 5.2390 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 3.4340 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 4.0250 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 2.4820 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 7.9170 3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 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 49 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 64 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 64 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END