PUBCHEM-ZINC02767688 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1940 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.8500 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.6240 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.9280 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0130 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6510 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.8640 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1140 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.8670 -6.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2900 -1.8090 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.4720 -5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.0230 -6.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.8770 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0910 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.5510 -7.4510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.9770 -8.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.8630 -7.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.6150 -6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7670 2.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9760 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3500 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.2290 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4320 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.5880 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.3480 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9780 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.7950 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.6850 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.3870 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.0600 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.8250 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.1330 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 35 1 0 0 0 0 M END