PUBCHEM-ZINC03075860 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.0300 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.4610 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.3180 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.6860 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.1970 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.3400 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.9720 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.9400 0.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.1600 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.5200 1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -5.4490 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -5.9730 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -6.3790 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -6.2620 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -6.6650 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -6.5380 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -6.0120 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -5.6110 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -5.7280 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -5.3280 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.8190 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -6.9030 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -7.8350 -3.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -8.2580 -4.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -7.0130 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -9.2420 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.3840 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.5210 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.2640 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.9180 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.3550 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7400 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.3030 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.0620 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -7.0740 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -6.8480 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -5.9220 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -5.2050 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.8580 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -6.7200 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -9.7750 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -9.9150 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -8.8790 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 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 25 2 0 0 0 0 23 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END