PUBCHEM-ZINC02870332 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7710 -3.5240 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.5140 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.7040 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.9030 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.0370 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.0310 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.8900 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.6980 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.5000 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.3640 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.3670 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.2150 -5.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.7590 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.8180 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.3840 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.5600 -5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.6200 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -2.5420 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -2.6740 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -3.5180 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -4.2310 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -4.0990 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -3.2510 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.9230 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.9570 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.9450 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.9000 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.4820 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.4460 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.0720 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -0.7950 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -1.2270 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -2.1160 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -3.6220 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -4.8920 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -4.6560 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -3.1440 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END