PUBCHEM-ZINC06905212 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1980 1.5100 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.0060 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.5250 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.8340 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.2530 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.0390 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.2480 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.3130 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.0350 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.8080 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.7000 2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.8150 3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.0660 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.3410 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.0720 3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.3540 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -7.4390 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -7.7140 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -6.9110 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -5.8300 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -5.5530 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.5650 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.9420 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8480 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.8270 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.6200 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.5990 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.7150 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.3330 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.5820 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.0660 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -8.5580 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -7.1280 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -5.2050 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.7110 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.5050 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.1490 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.8560 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END