PUBCHEM-ZINC04873215 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.1360 -2.8390 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.8710 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.1920 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.3810 1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.5600 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.2250 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.0660 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.4770 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.0130 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.1400 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.7260 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.1780 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.7570 4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.6970 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.9140 7.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.3590 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.3560 7.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 0.7910 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 2.0400 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 3.1720 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 3.0640 9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 1.8200 10.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 0.6850 9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 4.1730 10.5120 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -1.7140 8.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -1.2130 9.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.4400 6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.5900 8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.6800 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.2030 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8980 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.0290 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.0330 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -5.9270 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.5560 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.6480 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.1570 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.3310 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.7820 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.0450 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.5070 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.6270 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.1020 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 2.1250 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 4.1430 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 1.7370 11.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.2840 10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.9060 9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.4250 9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.9660 8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END