PUBCHEM-ZINC05247737 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5140 0.1920 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 -0.0340 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.3170 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.7200 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.6650 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7650 -3.7030 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.0490 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3070 -2.5210 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.4790 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.9520 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.1290 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 -4.1980 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.4940 1.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1420 -1.4310 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.1320 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.9170 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.1200 3.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7170 -1.1580 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.8990 1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2990 -2.1090 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.8860 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.1020 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.8920 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.2490 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.4260 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8910 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9760 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7560 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.2460 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.1780 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 0.2820 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.7650 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.9780 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.5440 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.8770 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.6680 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.2000 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.3650 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.8830 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.6680 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.1450 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.8510 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.3230 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.9460 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.1370 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.3400 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.8540 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.8120 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -4.0850 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.8110 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.9240 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.5060 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.1190 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 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 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 M END