PUBCHEM-ZINC06352499 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.6190 -0.5270 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.9100 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.4610 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.6320 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.2410 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.3080 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.2270 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.1650 -4.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3180 -1.1510 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -2.5730 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.3500 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.0180 -4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -2.2840 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -1.6220 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -0.9350 -5.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -1.8590 -4.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -2.8170 -3.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1810 -3.7460 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -3.0510 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 -1.7120 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -1.1990 -5.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4370 -1.5510 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 0.3490 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 0.9630 -4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -2.3960 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -3.3920 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -3.0590 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -1.7250 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -0.7270 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -1.0600 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.0990 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.5610 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.5430 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.4250 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.3870 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.6810 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.2590 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.3970 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -1.8730 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -3.3680 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 -3.3840 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -3.8100 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 -1.0390 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5370 -1.8210 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -4.4400 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -3.8410 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -1.4630 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 0.3170 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -0.2550 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 0.8230 -5.8590 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0390 -3.3130 -6.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.4420 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 50 -1 M END