PUBCHEM-ZINC06204241 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.6000 0.8850 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.5680 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.7580 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.2270 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.4480 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.9390 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.1880 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.6500 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.8690 -5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.3680 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.1630 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.6940 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.4560 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.6880 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.1120 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.3720 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.4580 -7.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.2250 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.4640 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -1.9790 -9.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -3.2900 -8.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.6940 -10.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3500 -3.9330 -10.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.5750 -10.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -1.9420 -11.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -0.9040 -12.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -0.4830 -11.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -1.0970 -10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -2.1340 -9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -4.9750 -9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -5.2070 -8.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.2390 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.5290 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.9980 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.1880 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.8990 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.1220 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.4210 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.8310 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.6030 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.1790 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.5030 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.0840 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.4130 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.7160 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.1770 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.2070 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.6760 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.7070 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.2540 -12.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -0.4250 -13.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 0.3230 -12.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -0.7710 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -2.6050 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -5.6360 -10.9360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 55 -1 M END