PUBCHEM-ZINC06424665 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2150 2.0500 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.5390 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.1790 -0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7420 0.2310 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.1280 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.9000 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6680 -1.4970 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0120 -0.6640 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.3530 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -1.4610 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0470 -2.0530 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -0.3480 -1.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9250 0.5800 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -0.1800 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -0.8920 -0.8080 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.1390 0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4660 -1.7510 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.6820 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 -2.1340 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.2420 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.9080 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3200 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.1620 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.6150 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.2070 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.9430 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.6540 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.5370 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.9810 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.5640 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.2840 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.3760 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.2120 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.3050 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.1260 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.1360 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -3.3020 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -2.5220 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 0.1640 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.3880 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.9900 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.2940 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.0100 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.6080 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -4.0270 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.1150 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.9450 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.5640 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.6380 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.5110 -3.5460 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END