PUBCHEM-ZINC03288685 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.4170 -1.3000 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.3470 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.7430 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.4280 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.0290 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.1520 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.1980 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.4960 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.7560 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.7210 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.4150 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.1870 -4.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.2220 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.5480 -3.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.9810 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -3.4260 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -3.5300 -8.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2670 -3.7630 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -2.2820 -7.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.8720 -6.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1980 -2.6120 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.7520 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.5170 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.6370 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.1420 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.3570 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.3670 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.2390 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.4600 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.5280 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.9990 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -7.3110 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -7.7740 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.9280 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.0060 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.7610 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.3920 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.6760 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.9740 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.4950 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -0.6040 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.2060 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 0.2230 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.4030 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.7100 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.5870 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.0370 -6.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 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 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 51 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END