PUBCHEM-ZINC06626834 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 5.5370 -4.7600 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.6140 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.7300 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.0990 2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.5280 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.1490 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.9560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.1510 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.5320 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.7210 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.9390 3.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.1330 4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.9560 4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.8970 2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.2700 2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6810 0.5010 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.4510 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.7070 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 3.7900 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 3.6170 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 2.3610 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 1.2770 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.0290 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.1070 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.9010 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.5440 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -5.0870 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -5.5010 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -3.8030 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.7780 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.4360 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.0030 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.9050 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.0600 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.8420 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 4.7720 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 4.4640 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 2.2260 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.2950 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.3220 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.3830 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.3010 -1.7660 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 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 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END