PUBCHEM-ZINC05318034 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.6190 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.1620 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.4370 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.6270 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.0740 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.8640 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.2600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.8330 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.0300 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.0880 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.5120 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -2.8000 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -3.1500 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -4.2200 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -4.9170 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.5750 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -4.5640 5.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -3.7790 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -5.7190 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -3.7650 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -4.9570 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -5.6190 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -6.1300 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -5.0060 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.0870 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9740 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9840 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.0040 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.0990 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.3180 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.0020 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.3580 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.9090 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.5420 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.4400 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -1.9520 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -2.5510 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -5.7530 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -5.1580 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -2.7360 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -3.8160 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -4.1550 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -5.5810 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -5.8810 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -6.6350 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -3.3010 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.0300 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -4.6080 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -5.6760 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -6.6410 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -6.8770 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -4.2770 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -5.4200 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -4.2430 -0.9820 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0600 -4.8980 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END