PUBCHEM-ZINC00254198 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.0530 1.1330 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.3800 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.7350 2.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0530 -0.2670 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1940 2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.7540 3.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -2.7600 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.8870 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.2050 2.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.1630 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.4760 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.0760 3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.3500 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.5250 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -7.7830 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -8.8680 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -8.6980 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -7.4430 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -10.2400 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.9580 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.1670 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.3110 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.4340 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.3940 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.6400 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.3850 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.4510 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.8880 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.6990 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.0950 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.0180 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.8510 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.6780 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -7.9200 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -9.5470 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.3110 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -10.7370 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -10.8280 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -10.1480 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.6950 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.9490 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.6760 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.0540 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -4.0190 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.9260 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.0100 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END