PUBCHEM-ZINC03746179 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4290 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.0060 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.3540 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.2830 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.8310 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.6080 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.4180 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.0700 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.6820 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.4960 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.4300 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -5.4370 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -6.5120 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -6.5830 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.5790 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -7.6090 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -7.3000 -8.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -8.8180 -7.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -7.7280 -8.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.9320 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.3880 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.7060 -3.7740 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.4860 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.7300 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.5400 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.5920 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.3880 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -7.4250 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.6340 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.6710 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.8220 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.5500 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.8000 -2.9000 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END