PUBCHEM-ZINC00417598 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8330 -5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.3260 -6.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.1300 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.0990 -7.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.2940 -6.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.9160 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.8430 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.5600 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.3770 -10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.4550 -10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.7190 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.3270 -11.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.5940 -11.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.7430 -11.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.1880 -11.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.7060 -13.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.2140 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.4970 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.7720 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -7.7250 -12.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -6.4800 -13.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.6100 -13.7630 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END