PUBCHEM-ZINC03906715 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.8560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.7500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3780 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.2940 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.7540 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.8080 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.2870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 3.7560 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 3.0040 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 5.0140 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 5.4700 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 6.9230 3.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6980 7.5530 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 7.4030 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 8.7580 4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 9.0390 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 10.2060 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 10.5070 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 9.6460 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 8.4800 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 8.1710 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 7.0170 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 3.3550 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.9130 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 5.6160 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 5.4020 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 4.8440 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 7.3510 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 6.7760 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 10.8820 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 11.4170 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 9.8840 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 7.8090 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.4120 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -0.3600 -0.0740 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 44 45 1 0 0 0 0 M END