PUBCHEM-ZINC06133302 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.7900 1.6250 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.2610 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.6120 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.1210 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.2430 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 2.1160 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.0730 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.4360 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0810 -0.5250 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -2.2890 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -3.4040 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.1800 -2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.7100 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.6620 -4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.5510 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3260 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.0390 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.0030 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.1950 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.3840 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.3480 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.1530 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 2.6770 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.7080 -8.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.9280 -2.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.3420 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -4.1150 -1.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.3080 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.1220 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.6780 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 1.6260 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 3.1820 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.5990 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.9780 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.0940 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.9210 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.2230 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.2670 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.1260 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -1.8110 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 3.8230 -6.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 4.6450 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -2.3950 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END