PUBCHEM-ZINC01088792 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1450 1.4880 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0180 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.5730 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.0570 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7870 0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1430 -2.2310 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -2.2680 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.7800 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.0510 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.8040 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -4.5560 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -4.5560 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -3.8040 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.0550 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -5.3600 0.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3510 -6.0230 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -5.3600 1.8870 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1950 -4.2630 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.8240 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.9600 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.3940 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -6.9310 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -7.4160 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -7.9080 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -7.9160 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -7.4320 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.9430 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.5550 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.4950 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.8960 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8260 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.8290 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.0710 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.3730 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.3040 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.7610 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.3130 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.8040 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -5.1430 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -3.8030 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.4700 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.5110 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.9120 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.5560 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.4100 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -8.2870 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -8.3000 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -7.4370 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -6.5680 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.3040 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.2060 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END