PUBCHEM-ZINC03955774 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3720 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.2980 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.6280 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.1050 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.7760 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.1140 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.3270 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.4840 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.3170 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -0.1370 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -1.6460 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -2.0960 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -3.5960 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -3.8690 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -1.9770 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -3.7950 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -5.2960 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -5.9420 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -7.3160 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -8.0540 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -7.3950 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -6.0210 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -9.4800 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -10.6120 -2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -2.3780 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.9490 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.7650 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.5690 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.3600 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.8360 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 0.1680 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 1.3710 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 0.3820 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 0.0960 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -1.5460 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -1.9020 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -3.9130 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -4.1480 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -3.3260 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -4.9380 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -1.6720 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -1.4440 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -3.4200 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -3.3610 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -5.3700 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -7.8190 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 -7.9600 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -5.5100 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -3.4540 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -2.1260 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.3900 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -2.2850 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -3.4230 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 56 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 3 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END