PUBCHEM-ZINC06174445 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6910 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7560 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9720 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0040 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0210 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6600 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5030 2.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4610 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3190 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5900 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.5070 4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2640 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.5930 6.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7570 -1.2580 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.6980 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.3820 9.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.2360 7.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.9020 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.3630 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.2180 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.6410 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.2090 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.3530 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.9350 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -5.6220 3.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.8370 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.0190 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.6110 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.3630 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.3280 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.3050 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.3260 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.2330 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.1550 9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7010 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.9920 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.5200 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.7750 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.5280 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -5.7960 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -5.0510 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 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 2 0 0 0 0 11 22 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 11 1 M END