PUBCHEM-ZINC00822091 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4610 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.0390 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5770 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.1710 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.4670 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.8600 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.5970 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.9640 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.6970 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.8360 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.3960 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.5210 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.6670 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.3080 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.8080 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.6660 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.0320 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.4350 -5.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.3210 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.1330 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.2820 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.9820 5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.5240 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.5510 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.6420 9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.7280 10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.7170 9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.6110 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.5480 6.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9090 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8240 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7350 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.2440 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.3560 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.6700 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.2770 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.4210 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.0560 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.9270 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.2620 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.2710 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.4330 9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.8090 11.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.0050 9.9400 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 M END