PUBCHEM-ZINC04608282 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 1.6840 -0.5270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.5160 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.8310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.6530 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.2790 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 4.7430 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 5.4690 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 5.6670 1.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3330 4.7100 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 6.3540 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 7.3000 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 7.0730 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 6.5780 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 5.4230 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 4.8220 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 6.9290 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 7.4460 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 8.9750 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 9.5270 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 10.7390 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 10.8820 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 9.4630 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.8580 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.8920 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.9020 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 6.4400 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 4.8950 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 6.9230 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 5.6160 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 8.3370 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 7.0300 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 8.0110 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 6.3320 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 7.3230 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 7.2560 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 7.0520 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 7.1190 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 9.3820 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 8.7660 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 9.8380 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 10.5670 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 11.6390 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 11.1840 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 11.5990 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 9.5090 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 8.8210 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END