PUBCHEM-ZINC05980165 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 -3.2520 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.6070 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.4220 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.8810 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.5250 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.2890 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.2520 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.4880 -4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.0210 -5.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.1570 -6.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.2230 -6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.6120 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.7240 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.9710 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.1080 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.9940 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.7460 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -7.3280 -5.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8110 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.4850 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.4810 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.5170 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.1030 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 1.3480 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.3830 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.7080 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.8370 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.0590 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.8800 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.6570 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8200 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.4130 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.4760 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.8830 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.5770 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 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 27 47 1 0 0 0 0 M END