PUBCHEM-ZINC03030844 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.7990 0.7730 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.6020 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.5700 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.7550 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.0610 -0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 -2.7210 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.8960 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.3480 -2.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.3800 -0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6680 1.1180 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.0090 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 2.1970 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 2.7760 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 2.1650 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 0.9730 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.3950 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 2.7330 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 2.0480 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.6570 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.9350 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.9930 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.5720 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.0720 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.6780 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -8.0530 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -8.8250 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -8.2170 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -6.8420 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -10.1700 0.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.2160 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.4000 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.6960 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.7600 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7330 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.6720 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 3.7040 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 0.4950 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.5350 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 1.0520 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 1.9620 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 2.6060 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.5700 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -4.1850 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.3060 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -6.0760 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -8.5260 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -8.8180 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.3680 -2.1990 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 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 47 1 0 0 0 0 28 48 1 0 0 0 0 M END