PUBCHEM-ZINC06475235 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0230 1.5130 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1210 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.5760 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.1140 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.5150 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.2100 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.6440 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.0810 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.8010 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.1490 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -2.8930 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -3.2890 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -2.9330 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.2020 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -3.3290 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -3.5460 -5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -3.4210 -4.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -3.7720 -5.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6650 -2.9840 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -5.1330 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -6.2950 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 -4.9760 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -3.7790 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -3.9730 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -5.2850 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.0550 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.4230 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.6610 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.0740 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.2950 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.0090 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.5010 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.8640 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -3.1700 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -3.8930 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.9320 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -3.1940 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -5.7150 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -5.0070 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 -6.9470 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -6.8420 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -4.8850 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 -4.9860 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -2.8420 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -3.1330 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -3.9760 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -5.1190 -8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 -5.9650 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -5.9820 -6.9510 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3010 -6.8680 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 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 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END