PUBCHEM-ZINC05973258 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.3340 -2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.7820 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.8050 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.6890 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.2030 -4.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2540 -6.8000 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -8.2290 -3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -8.8750 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -10.1390 -3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -10.3380 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -9.1980 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -6.4980 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -7.2290 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -7.5000 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -7.0380 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -6.3050 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -6.0300 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -5.3110 -4.7660 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -7.3030 -9.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.7810 -4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.1440 -5.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.1230 -4.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -6.2960 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.6640 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -8.4280 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -11.2870 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -7.5900 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -8.0720 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -5.9440 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.4490 -5.0370 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 25 46 1 0 0 0 0 M END