PUBCHEM-ZINC02938727 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6780 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3450 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.8720 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0090 -6.1910 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -6.3360 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -6.6720 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -7.0980 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -7.1890 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -6.8510 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -6.4200 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -7.6080 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -7.6770 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.4520 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -7.8510 -2.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -8.1680 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.6720 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -9.1280 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -9.8660 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -10.8680 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -11.1330 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -10.3930 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -9.3950 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -12.1120 -0.6080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0300 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -6.6010 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -7.3600 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -6.9210 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -6.1530 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -8.3710 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -8.0250 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -6.6880 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -6.0170 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -9.6590 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -11.4440 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -10.5990 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -8.8210 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END