PUBCHEM-ZINC01997835 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.3530 1.4630 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.0480 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.4410 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.4780 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.9630 -2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8430 -4.5280 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.5580 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -5.4000 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -5.9480 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.6590 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.8230 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.2710 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.5410 -7.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.0470 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.9240 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.8930 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.7280 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.4480 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.4800 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.0910 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.0650 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.3210 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.9070 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -5.6440 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -6.6020 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -6.0800 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.6230 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.9120 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.9260 -1.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3110 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.3470 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END