PUBCHEM-ZINC06359427 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.4860 1.6230 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.1050 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.2080 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.3960 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.6540 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.6420 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.3780 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2630 2.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.6050 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.5580 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.3170 5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.7840 6.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.7380 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.5960 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.6440 9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.7540 8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.7050 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.3190 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.6430 -2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.8150 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.8730 -4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.1520 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.2060 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.4510 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.6540 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.6140 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.3650 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.2340 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.8560 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.0380 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0570 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.3290 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.3100 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.1450 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.5940 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.9770 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.1000 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.0460 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.3730 9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -0.9130 9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.6640 10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 0.8930 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.5400 9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.9020 8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.4200 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.0160 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.3870 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.3950 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.0490 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.2680 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.6300 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.7790 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.6350 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6400 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.6090 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END