PUBCHEM-ZINC03122456 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.3910 1.4920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.6980 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0760 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7770 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.0810 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.7030 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2560 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9150 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.2050 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.9860 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.1430 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.5290 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.1320 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.6370 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -6.5470 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -5.9520 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.4370 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -7.1010 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.7960 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.8820 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.8860 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1540 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.6100 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.6190 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.1620 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.6900 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.6890 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.2030 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -7.1030 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.8860 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.9680 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -6.3260 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -7.4360 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -7.9440 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END