PUBCHEM-ZINC06791456 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -3.5010 0.7830 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.3480 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.2670 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0540 -1.6190 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.4660 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.5340 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -0.9020 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -1.8070 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -0.1860 -2.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5340 0.5860 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 0.4480 -2.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7430 1.1080 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -0.6040 -2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -1.7650 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -2.5640 -2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.0780 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.1760 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.1860 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 1.2430 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 2.6000 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 3.3340 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 2.7100 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 1.3450 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 0.6160 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 0.7280 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -0.6750 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 3.4300 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 1.4370 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 1.3560 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 0.3610 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.0730 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.9210 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.0160 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -3.1200 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.1140 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -0.4570 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.9170 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.4790 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.9020 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 3.0870 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 4.3930 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -0.4430 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -1.0410 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -0.8600 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -1.1950 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 3.8060 2.6240 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END