PUBCHEM-ZINC03784427 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.2280 1.6130 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.0900 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.3640 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.6850 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.4380 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.2290 -2.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0090 -1.9640 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.6320 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.0870 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.4980 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.2690 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.2700 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.4190 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.6490 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.1900 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.3350 -1.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4560 -3.7610 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.3890 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.7350 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.3060 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -6.3520 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -5.8140 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9230 -5.6620 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -6.9090 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -7.9480 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -7.5560 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -8.2300 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -9.2140 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.5230 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -4.2460 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.9060 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 2.0660 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.9540 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.3620 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.2030 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.9710 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.5440 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.7480 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.1750 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.2700 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 1.2310 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.0030 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.1880 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.1530 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0020 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.3800 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.8240 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -6.5200 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -7.3010 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -9.9750 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -9.5290 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -9.0780 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.6920 -2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.9760 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -3.6820 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -2.8660 0.2080 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 53 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END