PUBCHEM-ZINC05275767 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 -0.4250 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.3880 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.1350 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6280 0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2260 -1.7340 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.3540 -0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9210 -1.3350 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.1350 -1.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5290 1.1810 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.6980 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.5270 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.1230 -3.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3140 0.5550 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.9640 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 2.8870 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 3.8800 -4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 2.5130 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 1.0680 -2.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8330 1.0200 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.6650 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.5900 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 0.0830 0.9840 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 1.8610 0.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.2900 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9030 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8880 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8770 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.4300 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.2900 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.3410 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.4230 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.7440 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.9130 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.7560 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3940 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.1650 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.4960 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.1480 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 0.5400 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9820 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 2.2890 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 2.6200 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 3.1810 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 1.4140 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -0.2970 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.6340 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -1.2750 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.9660 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END