PUBCHEM-ZINC04810576 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.7300 1.8980 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.3890 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.1610 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.5700 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.2190 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.5130 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.1750 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.5390 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.2440 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.5880 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.3580 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.3790 -5.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -5.7590 -5.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.6500 -6.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.2250 -5.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -4.8510 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.9640 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -4.6180 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -5.9890 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -6.8760 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -6.2220 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.4090 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 2.0940 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.3840 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.2900 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.0970 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.1930 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.3250 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.0350 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.4480 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -5.3090 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.3810 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.3780 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.8740 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -3.7210 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.9720 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -3.8440 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -2.9880 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -3.9860 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -4.7390 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -5.8680 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -6.4540 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -7.8520 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -6.9960 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -6.8540 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -6.1010 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.3310 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.9320 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.4100 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END