PUBCHEM-ZINC04763412 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.0510 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.7170 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.6560 2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.1400 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.0100 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.2300 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.5910 3.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6350 -2.3190 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.2160 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.5230 4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -1.6700 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.8600 4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.6080 6.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -1.7750 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -1.6750 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -2.8110 8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -2.7190 9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -1.4920 10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -0.3560 9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -0.4480 8.3800 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.1230 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.6240 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.9650 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 0.0870 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.2670 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.5120 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.3720 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -2.7530 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -0.9960 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -3.7700 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -3.6060 10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -1.4200 11.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 0.6030 10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 0.4380 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END