PUBCHEM-ZINC05820781 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -4.4280 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.5380 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.3560 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.8430 -5.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 -5.4100 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.4900 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -6.8350 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -7.6380 -6.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6280 -7.1760 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -7.3520 -5.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8080 -7.7910 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.1120 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -9.2320 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -10.2220 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -11.2530 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -12.6500 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -13.6960 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -15.0720 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -15.2010 -6.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -9.0190 -6.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.5220 -1.4390 O 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.2120 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.6810 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -4.7750 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -5.0800 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -6.6770 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -7.3130 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -8.5240 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -7.4750 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -10.2950 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -11.1900 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -11.0670 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -12.7130 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -12.8350 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -13.6330 -9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -13.5100 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.2240 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -16.1520 -8.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -17.0130 -7.7280 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END