PUBCHEM-ZINC00376339 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.3780 1.3520 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.0110 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.5500 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.8010 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.5160 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.9750 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.7170 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6960 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.0460 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.8310 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.8120 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.7480 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.4590 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.2460 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.3200 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.6060 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.6200 -5.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.3530 -6.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -1.0750 -4.2470 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.7380 -0.1230 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.2480 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.8330 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.9600 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.0060 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.2190 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.2930 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.6620 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.9150 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.1830 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.8060 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.1580 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END