PUBCHEM-ZINC06763424 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.7670 2.6950 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.2890 0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2780 0.7280 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.3880 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.2200 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.6020 1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.0440 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.0560 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.7510 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.3980 4.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3250 -0.6420 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.4950 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.4860 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.7560 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.9990 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.1000 5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.4250 6.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.1070 8.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9190 -3.7140 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0680 9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.3690 9.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.3700 10.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.0060 8.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7200 -3.4100 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.0890 7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.9210 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -5.9150 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -7.0750 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.2430 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.2470 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.6000 9.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 3.2560 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.2060 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 2.6250 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.3920 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.8180 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 2.3270 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.6120 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.5210 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.0320 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.0060 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.0490 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.1480 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.4660 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -5.0940 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.2800 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.5690 9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.3600 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.8350 11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.3730 10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.1150 11.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.0140 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -5.7840 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -7.8520 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -8.1500 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.3760 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.0750 9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END