PUBCHEM-ZINC06529329 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.5590 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -1.6580 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.0460 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.8970 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -2.6330 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -2.0840 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -3.0640 -3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 -2.9110 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -4.2980 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -4.0820 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -5.1670 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -6.4360 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -6.6540 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -5.5980 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.4940 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.9410 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -1.0260 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -5.0050 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -7.2750 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -7.6620 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -5.7770 -3.1260 H 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 2 0 0 0 0 8 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END