PUBCHEM-ZINC05611214 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3610 1.4740 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0460 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6840 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.5960 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.0850 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.5630 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.9340 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.6310 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.9710 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.6470 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0910 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.5070 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.3630 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.8730 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.0600 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.7030 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.8230 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0340 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.4760 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.1240 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.1510 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.0260 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.7030 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.5760 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.5650 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.0410 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.6430 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.9520 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -5.0430 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.2150 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.5070 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.7700 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.2150 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.3490 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.0540 -5.4690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9820 -3.4970 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.3800 -7.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.9650 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 37 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M END