PUBCHEM-ZINC06294218 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -8.7860 -3.3690 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -4.0720 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -4.6710 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -5.3740 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -5.9340 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -6.5980 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -7.1660 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -7.8400 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -7.9520 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -7.3780 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -6.7110 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -8.6690 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -8.6690 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -9.4930 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -10.1470 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -7.8190 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -8.3970 2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -3.8830 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -7.6600 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -8.2400 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -7.4430 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -6.0610 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -5.4640 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -6.2520 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -5.6880 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -4.3510 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -6.4980 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -2.9420 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 -4.0900 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -2.5740 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -4.8670 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -3.3510 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -3.8770 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -5.3920 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -6.1690 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -4.6540 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -7.0780 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -8.2800 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -7.4610 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -6.2710 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -9.1960 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -9.3100 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -7.8920 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -5.4540 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -4.3920 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END