PUBCHEM-ZINC06308631 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 0.7440 -0.5040 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.1420 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.1580 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.4460 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.2900 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.0300 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 0.8370 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 2.3600 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.7520 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 1.9000 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 4.2060 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 4.7620 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 5.5150 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 4.3450 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 4.6580 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 3.9220 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 4.3490 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 4.7920 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 4.2090 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 5.1280 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3820 4.7160 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7140 3.3850 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 2.4670 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 2.8800 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.1360 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.5820 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4910 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5260 0.0300 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 0.3210 -0.0380 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.5870 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 0.4800 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.3910 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 2.7170 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 2.8060 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 4.7690 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 4.8950 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 3.2750 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 5.7320 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 4.1720 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 2.8470 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 6.1670 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1470 5.4330 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7380 3.0630 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 1.4280 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 2.1630 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.5770 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1880 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1630 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6160 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.1720 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 19 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END