PUBCHEM-ZINC06145308 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.4650 1.4130 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.0500 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.7200 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.3710 1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.1170 1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 -2.7860 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.5020 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.6390 2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -1.9200 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.9640 2.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -4.7030 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.4640 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -5.3970 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.8460 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.3670 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4350 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.9820 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.7840 3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.8200 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.9740 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -4.4640 3.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4390 -3.6870 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.1020 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -5.4110 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -6.0460 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.8840 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.9420 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.4790 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.4000 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.7130 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -5.7810 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -6.5650 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -5.7140 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.0550 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.2430 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.8510 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.6720 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -3.3730 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -6.0400 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -5.2580 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -7.1340 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -5.5940 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -5.6970 3.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6430 -5.5790 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -6.4540 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 23 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END