PUBCHEM-ZINC01999470 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.3770 1.4170 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0740 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5550 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.8920 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.4160 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.3690 -2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3180 -0.2130 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.0180 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -0.6320 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.2250 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.8410 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 1.5060 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 1.0940 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.7560 -4.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.7660 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.0260 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.7710 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.6160 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.4950 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.5970 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.0530 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.5830 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.9620 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.7650 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.4250 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.4380 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.4590 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -0.7380 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 1.1540 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 2.3430 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.2640 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.3290 -1.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0290 -1.3290 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.2020 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 31 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