PUBCHEM-ZINC05847765 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.9740 0.2410 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.2120 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.9720 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.6960 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.3940 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.3700 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.6490 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.9420 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.2070 -0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.1680 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.7280 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -0.1250 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.2720 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.0890 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 0.1380 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.5760 2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 1.2880 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 1.3750 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 2.6350 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 3.2700 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 4.5190 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 5.1700 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 4.5670 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 3.2920 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 2.4480 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.6380 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.6990 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.2680 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.7910 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.2390 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.6690 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.7160 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.9590 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.9170 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.6310 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -0.6360 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.4350 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.4280 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 1.2770 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -1.8940 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.9150 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.8800 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.5300 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.6190 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 2.7720 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 5.0070 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 6.1600 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 5.0820 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END