PUBCHEM-ZINC04565843 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 -2.3000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.2920 2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7240 -3.3770 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.7810 3.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9200 -0.6920 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.3540 3.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 -1.9520 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.9610 2.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3170 -0.8760 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4400 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.5800 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.1120 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.5650 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.3280 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.1230 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.8010 3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.4120 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.7590 5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.9120 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.2090 4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.4120 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.3910 5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.7920 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.6930 2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.3190 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.3810 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7690 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.4990 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -1.7240 0.6540 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.6660 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.2860 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -1.4420 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.9940 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -1.6140 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.3240 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.1750 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.3220 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.3730 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.3990 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.8780 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.8450 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.4810 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.6180 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -0.7420 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.6050 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -2.2720 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END