PUBCHEM-ZINC03030862 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.8040 2.7010 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.3870 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.3520 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 0.6370 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.8900 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -1.9360 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8180 -1.7680 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.3240 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.0840 -0.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.2930 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0320 -1.1320 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.5250 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.6100 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.0930 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.8850 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.9690 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.2590 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.5780 -4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.3730 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.8990 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -1.5670 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.2350 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.1990 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -2.6160 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -1.6640 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -2.0430 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -3.3800 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -4.3320 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -3.9470 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 -3.7560 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 -5.1480 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 3.4490 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 3.0500 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 2.5390 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.5490 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.0380 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.5020 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -4.1250 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.2270 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.0260 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.5850 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.3210 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.8720 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.7340 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 3.1200 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -2.5000 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.1870 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.8840 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -0.6240 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 -1.3000 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -5.3730 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -4.6880 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 -5.4880 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -5.7080 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3100 -5.3110 -2.4230 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END