PUBCHEM-ZINC01352681 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.6540 -3.0410 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0490 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.5670 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.6250 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.2860 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -3.6470 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -4.0270 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -3.0460 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.7630 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.3640 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -3.4190 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -2.4810 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -1.3030 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -2.8840 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -1.9140 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5830 -2.2960 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 -3.6370 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9500 -4.6050 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -4.2360 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2900 -5.9120 -0.8730 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.6660 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.0060 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.1560 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.9340 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.0840 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.0430 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.3870 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -5.0730 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.3080 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -4.3540 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -0.8670 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3470 -1.5460 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9540 -3.9300 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -4.9910 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 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 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M END