PUBCHEM-ZINC05886654 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2330 1.2760 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.1450 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.6340 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.3650 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.8140 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -2.3380 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.5420 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.9520 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.7810 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.3340 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.4750 2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2280 1.4020 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.3180 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.1600 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.5670 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.7720 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.2500 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.5210 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.5650 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.0460 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.7790 3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.4910 2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 0.8200 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -1.4990 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.6860 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.6620 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.2600 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.9160 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.8050 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1440 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.1020 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.3410 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.8920 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.3830 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.0750 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.1860 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.5710 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.8850 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.5520 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 0.0180 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 0.7620 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 1.1180 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 1.5550 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.7140 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -1.1200 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.4110 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.6250 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.7780 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.8860 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END