PUBCHEM-ZINC05766464 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.5900 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.9860 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.9750 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3280 -3.1880 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.0260 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 -4.9340 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.9780 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.0270 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.2850 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.6000 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.4740 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.3310 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -5.7400 0.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3800 -4.8460 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -6.1020 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -5.2970 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -5.5270 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -6.5710 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -7.7870 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -7.3700 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.3570 -1.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6540 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.2310 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3030 3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8670 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8700 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.8610 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -4.4040 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -5.8800 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -4.5900 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -6.8740 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -6.1500 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -8.1210 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -8.5930 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -7.2120 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -8.1610 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -7.0070 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.0790 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.6530 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -6.8510 1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -7.6920 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.5740 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.0700 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 39 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END