PUBCHEM-ZINC03735272 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.8990 0.8350 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.2600 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.8210 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.3040 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.9460 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.0930 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.6070 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.9850 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.4230 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.6540 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.6100 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.8440 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.3780 -4.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3590 -1.1610 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.2560 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.4710 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 1.6840 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 2.7210 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 2.5890 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 1.4680 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 0.4250 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 0.5610 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.3010 -2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.2030 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 3.5740 -2.7150 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 2.3200 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.4760 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.5630 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.7110 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.0980 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.6070 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.4870 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.5790 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.4780 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.8710 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.6340 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.7260 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.1410 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 3.6110 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 1.4070 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -0.4550 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.1190 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 2.7930 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 2.1120 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.7860 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.6330 -5.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5740 0.1150 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.2430 -4.4790 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 26 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END