PUBCHEM-ZINC03895668 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.8670 2.4100 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.9250 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.0990 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.3860 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.8060 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.9800 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.5050 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.5700 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.2420 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.7250 -1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.6070 -1.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4960 -1.7940 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.1970 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.8150 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 2.4920 -1.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 3.5190 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.6160 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.3600 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -2.6910 -2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -3.5600 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -3.2140 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -4.1030 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -5.2650 -5.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -5.6290 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -4.8000 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.5670 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.9920 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.7310 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.7550 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.2700 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.3990 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.9740 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.5560 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.8640 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.2790 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.1500 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.0940 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.6750 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.9150 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -0.1410 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 0.0300 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 0.7320 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 0.6120 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 3.3270 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 3.2750 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 4.5710 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -2.1400 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -2.2640 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -3.8430 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -6.5900 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -5.1060 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END