PUBCHEM-ZINC06201848 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.3190 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.7950 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3780 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.8220 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.6800 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -3.1030 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.6660 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.0820 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -3.1850 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.0150 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.5620 -7.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7080 -1.3650 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.3430 -6.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2420 -1.9350 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.1090 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.0650 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.8270 -7.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3240 -0.6200 -6.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7520 -0.7880 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -0.6250 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 0.7610 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 1.6770 -7.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8530 2.5590 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 2.0610 -5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.9700 -8.3350 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 0.3740 -0.1630 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.6460 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.7030 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -3.7780 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.8940 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.6240 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -4.2410 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.2410 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.6850 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.3700 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.2240 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 2.0980 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.8520 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.4290 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.7120 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 0.6680 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 1.1690 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 2.6040 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.9710 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.8100 -9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.2300 -8.3420 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 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 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 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END