PUBCHEM-ZINC03746074 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2380 1.4340 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0800 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5670 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8350 -0.1350 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0870 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.0840 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.9230 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.3170 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.8540 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.0660 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.6620 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.9450 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.2500 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.1610 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.9560 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -7.5510 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -7.8050 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -9.0510 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -10.0630 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -9.8320 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -8.5760 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -10.7370 -1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -12.0300 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -4.5000 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -3.8620 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.5960 -4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.7120 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.8170 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.9330 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5260 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4190 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.0030 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.5080 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.3760 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.4950 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.9520 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.0350 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -7.0360 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -9.2290 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -11.0160 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -8.4020 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -12.6260 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -11.9770 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -12.5340 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -5.3350 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -3.7760 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.6740 -5.3910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 47 -1 M END