PUBCHEM-ZINC03874206 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.2920 0.7400 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6520 0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 -0.8080 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.7560 2.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 -1.3540 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.7760 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.2830 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.8810 0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0530 -0.2200 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.6500 -0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7430 -0.7640 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.7630 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1700 0.8770 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.9940 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.7180 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.6570 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.1780 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.1670 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.5340 3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.4880 1.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.1200 2.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8090 -0.2270 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.5210 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -0.5940 3.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4070 0.3990 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.8300 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.1830 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -1.7770 4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -1.0500 2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -1.6230 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -0.3330 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.8120 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.4940 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.9060 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.8790 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 2.0000 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.2650 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.6740 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.5700 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.3110 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0270 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.7030 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -2.1140 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -2.3520 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -0.8290 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 0.7240 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -0.7450 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.4440 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.9760 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -5.0250 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.5300 4.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.1730 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.9220 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.6270 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 51 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 49 54 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END