PUBCHEM-ZINC03876166 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2800 2.2920 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.7810 -0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1190 0.6210 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.5360 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.3700 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.4940 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.0500 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.4460 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.6710 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.1360 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.3030 -3.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 1.3660 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.1080 -1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4080 0.6940 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.3270 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1280 -1.8270 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.1520 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.2520 -3.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6190 -0.5060 -4.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1110 -1.2590 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.2230 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.8560 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.9270 -4.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 -3.1830 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.2920 -4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.3110 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.3670 -6.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.1970 -4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.3150 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.3590 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.5980 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.5050 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.8400 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.4990 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.5470 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.4880 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.5280 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.2170 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 0.2930 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.7220 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.1960 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.0110 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.7270 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.8670 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.4780 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.1120 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.3120 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.4070 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.9600 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.6550 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.6230 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.8910 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.4340 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.1810 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.2510 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END