PUBCHEM-ZINC03608088 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -5.2370 1.4550 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -0.0750 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.5650 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.0300 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.0690 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.0320 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.9080 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -6.3240 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4730 -6.8030 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.1010 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.7900 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.3280 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -7.1590 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -7.9880 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -8.7540 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -8.6930 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -7.8630 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -7.0910 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -7.8030 -4.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 1.8040 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 1.8200 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 1.8300 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -0.4500 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -0.4400 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.1900 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.2000 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.5270 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -4.6820 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.8070 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -8.0360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -9.4010 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -9.2920 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -6.4400 -2.1530 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 M END