PUBCHEM-ZINC05248289 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4360 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0290 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.7210 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.1100 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.7910 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.0920 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.7090 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.0220 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.8380 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.0070 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.0470 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.2840 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.4810 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.4460 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2100 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.2890 -8.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.2280 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.1590 -9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.1090 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.2790 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -2.5250 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -3.6060 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -4.4380 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -4.1900 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -3.8570 -2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -3.0560 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -4.9220 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.0770 -4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7870 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8160 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7930 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.5190 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6570 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.8710 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.1660 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.0580 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.8940 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 0.4660 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.6020 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.9640 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.7210 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 2.0680 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.5930 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.6430 -9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.0960 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.0720 -10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.4380 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -1.8760 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -5.2800 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.8390 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -3.5290 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -2.9870 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.0560 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -5.3370 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -4.5130 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -5.7080 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.6110 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END