PUBCHEM-ZINC06584519 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.1070 1.6060 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.4460 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.2300 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.2460 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.4260 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0700 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.2360 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.9050 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4260 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.0960 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.5970 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.1040 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.3170 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.6190 -0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4730 -1.2410 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -1.5000 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -2.3280 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -3.2090 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 0.3590 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 1.2480 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 0.0220 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -1.0900 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 1.0280 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9160 1.5910 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 1.9880 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6120 3.0660 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7660 2.8850 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7310 3.8740 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5430 5.0450 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3860 5.2250 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 4.2380 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4860 6.0120 -2.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.1220 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.0790 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.1280 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.3260 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.6100 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.8040 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.9960 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.5640 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -0.8700 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -2.1680 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -2.9570 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -1.6600 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -2.5790 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -3.8770 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 -4.5950 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 1.4380 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 2.4410 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9130 1.9710 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6330 3.7320 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 6.1390 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 4.3800 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 -0.2030 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 -4.0040 1.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 -4.5480 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1130 0.3270 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8870 0.9740 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 57 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 47 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END