PUBCHEM-ZINC01205076 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4610 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.4330 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4410 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.1170 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5740 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.3660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.6900 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2300 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8600 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.4900 -4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.7200 -5.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.3510 -6.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5470 -4.2220 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.9810 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.1620 -5.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.5950 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.3010 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.9030 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -5.7680 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -6.0260 -7.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -5.4740 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.2900 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.4510 -7.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.9160 -8.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.5330 -8.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.1620 -6.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9450 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9650 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9560 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0970 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.5510 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.1080 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.0600 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.5230 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.0690 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.4960 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.3200 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.3020 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.4830 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.9010 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -5.2740 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.6230 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.7010 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -6.2390 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.7070 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.6720 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 9 40 1 0 0 0 0 10 41 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 48 1 0 0 0 0 M END