PUBCHEM-ZINC02077653 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6460 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.1750 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.8040 -1.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.6030 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -7.0010 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -7.0070 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.6870 -3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -7.4010 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -7.4080 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -7.7780 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -8.1420 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -8.1370 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -7.7750 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.2880 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.7340 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.4900 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.1680 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.1590 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.4790 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.7960 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.7960 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.2010 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.5270 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.2660 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3140 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.5550 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.5060 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -7.0960 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.8910 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -7.1230 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -7.7830 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -8.4300 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -8.4210 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -7.7760 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.7000 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.6860 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -3.4790 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.2660 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END