PUBCHEM-ZINC02879592 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3160 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7740 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.6960 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.9840 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.4440 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.5410 -3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.4490 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.0530 -2.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.4020 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 0.7650 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 1.8020 -4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.6560 -6.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 1.7030 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 3.0200 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 4.0530 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 3.7770 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 2.4650 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 1.4280 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 2.1980 -9.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.7330 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.4580 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.1860 1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.9020 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.9440 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.6310 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -7.3890 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -7.9620 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -7.6850 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.6760 4.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8360 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.5140 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.3410 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.0860 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.6660 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.2540 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.1480 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 3.2380 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 5.0770 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 4.5860 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 0.4040 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.4610 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.0300 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -3.7300 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.1610 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.1530 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -7.5230 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.5900 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -8.0540 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 33 1 0 0 0 0 3 4 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END