PUBCHEM-ZINC03874630 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.8340 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.7770 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.4330 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.1100 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3010 0.6730 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.3500 -1.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6100 -1.6270 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.1360 -2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0320 -2.0640 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.0560 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 0.2640 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 1.5380 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 1.7850 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 0.5800 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -0.6880 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -0.9440 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.4820 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.8260 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 0.3930 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.1610 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.3080 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.3960 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.6290 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.2470 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.1740 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.4320 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.1350 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.1370 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.9400 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.0670 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.9810 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 0.4250 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 1.4570 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 2.4070 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 2.6670 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 2.0080 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 0.4410 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 0.7650 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -1.5460 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -0.6020 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -1.8280 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.1840 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.9490 -0.6670 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8330 -1.8040 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.2110 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.7210 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END