PUBCHEM-ZINC06345238 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1760 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.7480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.1610 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0950 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -2.8520 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9560 -2.3220 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -3.0010 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.7950 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -4.2170 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -4.5270 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -5.0930 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -6.4200 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -7.2110 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -8.5480 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -9.3380 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -9.5940 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -8.2580 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -7.4670 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.2170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9310 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.5640 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -2.0160 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -3.4860 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -3.9310 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -4.8460 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -6.3150 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -6.9500 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -6.6390 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -8.3650 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -9.1190 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -8.7670 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -10.2900 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 -10.1580 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -10.1660 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 -7.6860 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -8.4400 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -8.0390 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -6.5150 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END