PUBCHEM-ZINC03633763 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.0700 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.5580 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.8960 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.3440 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -5.4540 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -5.1130 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.6710 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -5.2180 4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -4.8510 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -5.8930 6.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -7.3010 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -5.6760 6.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.5380 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.5220 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.3510 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.8100 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.4100 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -4.9810 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -5.4840 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -3.8080 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -7.5150 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -7.8160 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -7.6460 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.8350 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.4990 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.1750 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.1730 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.1760 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.5790 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END