PUBCHEM-ZINC06861638 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0490 -3.1530 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.4560 -4.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.7020 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.5780 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.2080 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.5340 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.0670 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3580 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.9720 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.0080 -2.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.1840 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.2250 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.1250 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 3.2420 -4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.9430 -6.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 3.0720 -7.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 3.7300 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.5480 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.8900 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.5400 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.0640 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.6810 -9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 2.0310 -9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 2.6340 -9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.8370 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 5.2180 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 5.9200 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 5.2400 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 3.8590 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 3.1570 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.9040 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.3070 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.0220 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.6300 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.3860 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.7710 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.7670 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.6620 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.9780 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.9410 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.0650 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8210 -9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 3.3790 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.0420 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.1180 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.2090 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 2.6130 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 3.6870 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 5.7490 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 7.0000 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 5.7890 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 3.3280 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 2.0780 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END