PUBCHEM-ZINC05331653 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 7.6490 1.4870 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 2.2160 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 1.5690 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 0.1940 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -0.5340 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 0.1120 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.5100 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.7510 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.6580 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.8940 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.7040 -3.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8030 -3.7320 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.0950 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.1830 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.6590 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.0410 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.9490 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.4730 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.3070 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -1.3840 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.6070 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -3.1670 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 1.9920 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 3.2900 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 2.1380 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.6080 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -0.4570 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.4620 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 0.1110 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.2090 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.6070 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.9380 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -2.4520 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.0510 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6320 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.2480 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.1820 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.6200 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.9940 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.5280 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -0.4780 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -3.3530 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -2.3020 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -4.2560 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.7730 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.6920 -5.1240 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END