PUBCHEM-ZINC00652528 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.4610 1.4620 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0080 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.6860 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1420 2.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.0590 1.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.4780 1.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.1000 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.5200 -1.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.4440 0.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.5410 1.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.6790 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.6140 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.0740 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.1470 -2.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.0760 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.2920 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -3.4300 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.5470 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -4.5240 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -3.3860 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.2690 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7970 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.7630 -4.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4520 -0.2660 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.4600 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.4380 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.8170 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.1270 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.2720 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.5280 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.9450 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.9610 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.1700 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.0410 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.1780 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.4480 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -5.4360 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -5.3970 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -3.3690 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.3780 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.5850 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.2290 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.2850 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.8370 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.2040 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.8600 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.5060 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.0620 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.2400 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.9000 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END