PUBCHEM-ZINC05957933 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.9670 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 3.2650 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 2.8200 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 3.1200 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 3.8730 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 4.3180 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 4.0180 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 4.1970 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 5.4820 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 5.7730 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 5.7060 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 4.4790 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 3.2660 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 3.1270 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 1.9890 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 1.0180 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 1.1750 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 2.2950 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 6.5800 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 7.5250 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 8.5520 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 8.6500 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 7.7190 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 6.6900 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.5440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 2.2370 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 2.7740 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 4.9000 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 4.3650 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 5.0430 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 6.7710 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 5.6480 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 6.6050 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 4.2940 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 4.6680 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 1.8670 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 0.1330 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 0.4160 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 2.4080 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 7.4490 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 9.2810 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 9.4560 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 7.8020 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 5.9670 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 58 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END