PUBCHEM-ZINC00537853 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.4700 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0590 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.6160 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.3340 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.2310 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.7340 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5240 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.0100 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.0300 2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.6620 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -3.3180 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.2740 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.6200 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -3.9040 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -4.0340 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -4.6800 3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -3.9750 5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -4.5770 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -3.9930 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -4.5900 7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -5.7660 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -6.3500 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -5.7620 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -7.6320 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -8.0330 6.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -8.6260 5.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -7.4250 4.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.6300 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.8590 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8440 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.7950 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.1970 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.3000 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3450 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.6710 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -4.4450 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -3.8060 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -3.5150 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -3.0740 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -4.1360 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -6.2310 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -6.2200 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.2530 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.7180 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.3250 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END