PUBCHEM-ZINC02727466 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.7240 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.1680 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.7280 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.5420 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.2140 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.3910 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.8850 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.1810 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.6750 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.5960 -10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.3000 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.8060 -7.7190 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.5460 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.0410 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.3460 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.8510 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -4.3350 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.4840 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.1690 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.1210 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.4360 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.7930 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.9500 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.2730 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -5.5830 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8860 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.9480 -10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.6880 -10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.2080 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.5310 -9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.8980 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.5950 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 M END