PUBCHEM-ZINC03680058 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2530 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1430 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.7970 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.0830 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3130 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.9990 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.5120 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 3.8200 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 4.1000 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 6.0540 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 7.5810 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 7.7780 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 6.2440 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.0580 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.1360 -0.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.7540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.7220 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.6130 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.8670 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 3.6830 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.7830 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 5.7300 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 5.6090 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 7.9410 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 7.9200 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 8.2500 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 8.1470 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 5.9530 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 5.9300 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.9620 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 5.5820 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 8.2360 -2.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6030 9.2580 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 8.0390 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 31 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 32 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 31 1 0 0 0 0 14 30 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END