PUBCHEM-ZINC06379151 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.4190 1.1540 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.8020 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.7610 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.4740 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.4050 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 0.1200 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.8980 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.9640 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.2500 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.4800 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.4810 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4930 1.5890 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 1.1000 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 2.0610 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 1.8520 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 2.7240 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 2.6230 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 1.6370 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 0.7630 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 0.8740 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 1.5160 -1.5920 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.0900 2.3220 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1330 0.6140 -0.9830 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4880 2.7620 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 3.3540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.1400 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.8840 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.4190 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.2290 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.8210 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.6750 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.8010 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.2120 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.7090 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.6760 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.5720 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 3.0860 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.2010 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.4240 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 0.0930 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 1.1510 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 3.4900 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 3.3130 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -0.0070 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 0.1840 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.2080 0.6060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8310 2.1930 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 34 1 0 0 0 0 7 8 2 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 9 37 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 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 46 1 M END