PUBCHEM-ZINC03132671 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.7340 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.1160 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.1110 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.7290 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.0510 1.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 1.4200 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.7660 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -2.0080 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.6490 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -2.0480 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -0.8050 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -0.1620 0.7750 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 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.1960 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.6580 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.8850 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.6490 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.1870 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.4780 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.6200 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -2.5490 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -0.3350 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 0.8110 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END